Search Results for compound
Searching compound for 1,7-Diphenylhept-4-en-3-one returned 64564 results.
FDB030678
63-05-8
(1S,2R,10R,11S,15S)-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-6-ene-5,14-dione
Matched name: … androst-4-en-3,17-dione …
Matched description: … Those are 3-hydroxylated C19 steroid hormones. ... Androst-4-en-3,17-dione, also known as androstenedione or delta(4)-androsten-3,17-dione, belongs to androgens ... Thus, androst-4-en-3,17-dione is considered to be a steroid lipid molecule. …
Matched description: … Those are 3-hydroxylated C19 steroid hormones. ... Androst-4-en-3,17-dione, also known as androstenedione or delta(4)-androsten-3,17-dione, belongs to androgens ... Thus, androst-4-en-3,17-dione is considered to be a steroid lipid molecule. …
FDB013898
2497-21-4
(4E)-hex-4-en-3-one
Matched synonyms: … (e)-Hex-4-en-3-one ... (4E)-4-Hexen-3-one ... (e)-4-Hexen-3-one …
Matched name: … 4-Hexen-3-one …
Matched iupac: … (4E)-hex-4-en-3-one …
Matched description: … Flavouring ingredient. 4-Hexen-3-one is found in many foods, some of which are prickly pear, canola, …
Matched name: … 4-Hexen-3-one …
Matched iupac: … (4E)-hex-4-en-3-one …
Matched description: … Flavouring ingredient. 4-Hexen-3-one is found in many foods, some of which are prickly pear, canola, …
FDB001661
22472-80-6
(1R,5R)-5-methyl-2-(propan-2-ylidene)cyclohexan-1-ol
Matched name: … p-Menth-4(8)-en-3-ol …
Matched description: … P-menth-4(8)-en-3-ol can be found in spearmint, which makes P-menth-4(8)-en-3-ol a potential biomarker ... P-menth-4(8)-en-3-ol is a member of the class of compounds known as menthane monoterpenoids. ... P-menth-4(8)-en-3-ol is slightly soluble (in water) and an extremely weak acidic compound (based on its …
Matched description: … P-menth-4(8)-en-3-ol can be found in spearmint, which makes P-menth-4(8)-en-3-ol a potential biomarker ... P-menth-4(8)-en-3-ol is a member of the class of compounds known as menthane monoterpenoids. ... P-menth-4(8)-en-3-ol is slightly soluble (in water) and an extremely weak acidic compound (based on its …
FDB014518
938-85-2
bis(2-imino-1-methyl-2,3,6,9-tetrahydro-1H-purin-6-one)
Matched synonyms: … 2-Amino-1,7-dihydro-1-methyl-6H-purin-6-one ... 6H-Purin-6-one, 2-amino-1,7-dihydro-1-methyl- ... 2-Amino-1,7-dihydro-1-methyl-6H-purin-6-one, 9CI …
Matched iupac: … bis(2-imino-1-methyl-2,3,6,9-tetrahydro-1H-purin-6-one) …
Matched iupac: … bis(2-imino-1-methyl-2,3,6,9-tetrahydro-1H-purin-6-one) …
FDB016026
5945-46-0
6-methyl-3-(propan-2-ylidene)-7-oxabicyclo[4.1.0]heptan-2-one
Matched synonyms: … 1,2-Epoxy-P-menth-4(8)-en-3-one ... P-Menth-4(8)-en-3-one, 1,2-epoxy- ... 6-Methyl-3-(1-methylethylidene)-7-oxabicyclo[4.1.0]heptan-2-one, 9CI …
Matched iupac: … 6-methyl-3-(propan-2-ylidene)-7-oxabicyclo[4.1.0]heptan-2-one …
Matched iupac: … 6-methyl-3-(propan-2-ylidene)-7-oxabicyclo[4.1.0]heptan-2-one …
FDB011961
24939-16-0
(1E,4Z,6E)-5-hydroxy-1,7-bis(4-hydroxyphenyl)hepta-1,4,6-trien-3-one
Matched synonyms: … 1,7-Bis(4-hydroxyphenyl)-1,6-heptadiene-3,5-dione ... 1,7-Bis(4-hydroxyphenyl)-1,6-heptadiene-3,5-dione, 9CI ... 1,7-Bis(4-hydroxyphenyl)-1,6-heptadiene-3,5-dione(e,e) …
Matched iupac: … (1E,4Z,6E)-5-hydroxy-1,7-bis(4-hydroxyphenyl)hepta-1,4,6-trien-3-one …
Matched iupac: … (1E,4Z,6E)-5-hydroxy-1,7-bis(4-hydroxyphenyl)hepta-1,4,6-trien-3-one …
FDB030186
746507-19-7
(1Z)-1,2-dihydroxy-5-(methylsulfanyl)pent-1-en-3-one
Matched name: … 1,2-dihydroxy-5-(methylthio)pent-1-en-3-one …
Matched iupac: … (1Z)-1,2-dihydroxy-5-(methylsulfanyl)pent-1-en-3-one …
Matched description: … )pent-1-en-3-one, is a member of the class of compounds known as alpha-branched alpha,beta-unsaturated ... 1,2-dihydroxy-3-keto-5-methylthiopentene, also known as acireductone or 1,2-dihydroxy-5-(methylsulfanyl ... is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). 1,2-dihydroxy-3- …
Matched iupac: … (1Z)-1,2-dihydroxy-5-(methylsulfanyl)pent-1-en-3-one …
Matched description: … )pent-1-en-3-one, is a member of the class of compounds known as alpha-branched alpha,beta-unsaturated ... 1,2-dihydroxy-3-keto-5-methylthiopentene, also known as acireductone or 1,2-dihydroxy-5-(methylsulfanyl ... is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). 1,2-dihydroxy-3- …
(2S,7S,15R)-14-[(2R,5R)-5,6-dimethylheptan-2-yl]-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-5-one
Matched synonyms: … (24R)-24-Methyl-5α-cholestan-3-one ... (24R)-24-Methyl-5alpha-cholestan-3-one ... 3-Dehydro-campestanol …
Matched name: … (5alpha)-Campestan-3-one …
Matched iupac: … 7S,15R)-14-[(2R,5R)-5,6-dimethylheptan-2-yl]-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-5-one …
Matched description: … (5Alpha)-campestan-3-one is produced from campest-4-en-3-one by the action of DET2 [EC:1.3.99.-], a ... (5Alpha)-campestan-3-one is then converted to campestanol or 22alpha-hydroxy-5alpha-campestan-3-one ... (5alpha)-Campestan-3-one is involved in the brassinosteroid biosynthesis pathway. …
Matched name: … (5alpha)-Campestan-3-one …
Matched iupac: … 7S,15R)-14-[(2R,5R)-5,6-dimethylheptan-2-yl]-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-5-one …
Matched description: … (5Alpha)-campestan-3-one is produced from campest-4-en-3-one by the action of DET2 [EC:1.3.99.-], a ... (5Alpha)-campestan-3-one is then converted to campestanol or 22alpha-hydroxy-5alpha-campestan-3-one ... (5alpha)-Campestan-3-one is involved in the brassinosteroid biosynthesis pathway. …
FDB019302
71387-71-8
4-ethyl-2-hydroxy-3-methylcyclopent-2-en-1-one
Matched synonyms: … 4-Ethyl-3-methyl-2-hydroxycyclopent-2-en-1-one ... 2-Cyclopenten-1-one, 4-ethyl-2-hydroxy-3-methyl ... 4-Ethyl-3-methyl-2-hydroxy-2-cyclopenten-1-one …
Matched name: … 4-Ethyl-2-hydroxy-3-methyl-2-cyclopenten-1-one …
Matched iupac: … 4-ethyl-2-hydroxy-3-methylcyclopent-2-en-1-one …
Matched description: … Ethyl-2-hydroxy-3-methyl-2-cyclopenten-1-one is found in coffee and coffee products. ... constituent of roasted Arabica coffee beans and heated invert sugar solutions with sweet malty odour. 4- …
Matched name: … 4-Ethyl-2-hydroxy-3-methyl-2-cyclopenten-1-one …
Matched iupac: … 4-ethyl-2-hydroxy-3-methylcyclopent-2-en-1-one …
Matched description: … Ethyl-2-hydroxy-3-methyl-2-cyclopenten-1-one is found in coffee and coffee products. ... constituent of roasted Arabica coffee beans and heated invert sugar solutions with sweet malty odour. 4- …
FDB021167
132031-39-1
1,7-dihydroxy-3,6-dimethoxy-2,8-bis(3-methylbut-2-en-1-yl)-9H-xanthen-9-one
Matched synonyms: … 1,7-Dihydroxy-3,6-dimethoxy-2,8-diprenylxanthone …
Matched name: … 1,7-Dihydroxy-3,6-dimethoxy-2,8-diprenylxanthone …
Matched iupac: … 1,7-dihydroxy-3,6-dimethoxy-2,8-bis(3-methylbut-2-en-1-yl)-9H-xanthen-9-one …
Matched description: … Constituent of Garcinia mangostana (mangosteen). 1,7-Dihydroxy-3,6-dimethoxy-2,8-diprenylxanthone is …
Matched name: … 1,7-Dihydroxy-3,6-dimethoxy-2,8-diprenylxanthone …
Matched iupac: … 1,7-dihydroxy-3,6-dimethoxy-2,8-bis(3-methylbut-2-en-1-yl)-9H-xanthen-9-one …
Matched description: … Constituent of Garcinia mangostana (mangosteen). 1,7-Dihydroxy-3,6-dimethoxy-2,8-diprenylxanthone is …
3-phenyl-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one
Matched iupac: … 3-phenyl-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one …
Matched description: … 3-phenyl-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one is a member of the class of compounds known as 2'- ... acidic compound (based on its pKa). 3-phenyl-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one can be found ... )prop-2-en-1-one a potential biomarker for the consumption of these food products. …
Matched description: … 3-phenyl-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one is a member of the class of compounds known as 2'- ... acidic compound (based on its pKa). 3-phenyl-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one can be found ... )prop-2-en-1-one a potential biomarker for the consumption of these food products. …
FDB001892
748159-33-3
(1E,4Z)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)deca-1,4-dien-3-one
Matched synonyms: … 1-(4-Hydroxy-3-methoxy-phenyl)-undec-1-en-3-one …
Matched iupac: … (1E,4Z)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)deca-1,4-dien-3-one …
Matched iupac: … (1E,4Z)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)deca-1,4-dien-3-one …
(4E)-1-(4-hydroxy-3-methoxyphenyl)tetradec-4-en-3-one
Matched iupac: … (4E)-1-(4-hydroxy-3-methoxyphenyl)tetradec-4-en-3-one …
Matched description: … en-3-one moiety, a methoxyphenyl group, a hydroxyl group and at positions 1, 3, and 4, respectively. ... [10]-shogaol, also known as 1-(4-hydroxy-3-methoxyphenyl)-4-tetradecen-3-one, is a member of the class ... are ginger derivatives containing a shogaol moiety, which consists of a benzene ring bearing a dec-4- …
Matched description: … en-3-one moiety, a methoxyphenyl group, a hydroxyl group and at positions 1, 3, and 4, respectively. ... [10]-shogaol, also known as 1-(4-hydroxy-3-methoxyphenyl)-4-tetradecen-3-one, is a member of the class ... are ginger derivatives containing a shogaol moiety, which consists of a benzene ring bearing a dec-4- …
FDB023811
10529-96-1
(1S,2R,7R,10R,11S,14S,15S)-14-hydroxy-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-3-en-5-one
Matched synonyms: … 5b-Androst-1-en-17b-ol-3-one ... 17b-hydroxy-5b -Androst-1-en-3-one ... 17b-Hydroxy-5b-androst-1-en-3-one …
Matched name: … 4-Dihydroboldenone …
Matched iupac: … (1S,2R,7R,10R,11S,14S,15S)-14-hydroxy-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-3-en-5 ... -one …
Matched description: … 4-Dihydroboldenone is a metabolite of boldenone. …
Matched name: … 4-Dihydroboldenone …
Matched iupac: … (1S,2R,7R,10R,11S,14S,15S)-14-hydroxy-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-3-en-5 ... -one …
Matched description: … 4-Dihydroboldenone is a metabolite of boldenone. …
FDB023238
652-69-7
(1S,2R,10R,11S,14S,15S)-14-hydroxy-14-(2-hydroxyethyl)-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-6-en-5-one
Matched synonyms: … 17,20a-dihydroxy-Pregn-4-en-3-one ... 17,20a-Dihydroxy-4-pregnen-3-one ... Pregn-4-ene-17a,20a-diol-3-one …
Matched iupac: … -5-one ... 10R,11S,14S,15S)-14-hydroxy-14-(2-hydroxyethyl)-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-6-en …
Matched iupac: … -5-one ... 10R,11S,14S,15S)-14-hydroxy-14-(2-hydroxyethyl)-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-6-en …
FDB008255
122-57-6
(3E)-4-phenylbut-3-en-2-one
Matched synonyms: … (3E)-4-phenylbut-3-en-2-one ... 4-Phenylbut-3-en-2-one ... trans-4-Phenylbut-3-en-2-one …
Matched iupac: … (3E)-4-phenylbut-3-en-2-one …
Matched iupac: … (3E)-4-phenylbut-3-en-2-one …
FDB013881
19377-59-4
2,6,10,10-tetramethyl-1-oxaspiro[4.5]dec-6-en-8-one
Matched synonyms: … 6,9-Epoxy-4-megastigmen-3-one ... 2,6,10,10-Tetramethyl-1-oxaspiro[4.5]dec-6-en-8-one, 9CI …
Matched iupac: … 2,6,10,10-tetramethyl-1-oxaspiro[4.5]dec-6-en-8-one …
Matched description: … containing a cylohexenone moiety, which is a six-membered aliphatic ring that carries a ketone and has one …
Matched iupac: … 2,6,10,10-tetramethyl-1-oxaspiro[4.5]dec-6-en-8-one …
Matched description: … containing a cylohexenone moiety, which is a six-membered aliphatic ring that carries a ketone and has one …
FDB001888
211176-76-0
(4E)-1-(4-hydroxy-3-methoxyphenyl)oct-4-en-3-one
Matched name: … [4]-Shogaol …
Matched iupac: … (4E)-1-(4-hydroxy-3-methoxyphenyl)oct-4-en-3-one …
Matched description: … en-3-one moiety, a methoxyphenyl group, a hydroxyl group and at positions 1, 3, and 4, respectively. ... [4]-shogaol can be found in ginger, which makes [4]-shogaol a potential biomarker for the consumption ... [4]-shogaol is a member of the class of compounds known as shogaols. …
Matched iupac: … (4E)-1-(4-hydroxy-3-methoxyphenyl)oct-4-en-3-one …
Matched description: … en-3-one moiety, a methoxyphenyl group, a hydroxyl group and at positions 1, 3, and 4, respectively. ... [4]-shogaol can be found in ginger, which makes [4]-shogaol a potential biomarker for the consumption ... [4]-shogaol is a member of the class of compounds known as shogaols. …
FDB010855
211486-13-4
14-(5,6-dimethylheptan-2-yl)-1,5,7-trihydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-9-en-8-one
Matched synonyms: … 3,5,9-Trihydroxyergost-7-en-6-one ... 3,5,9-Trihydroxy-24-methylcholest-7-en-6-one …
Matched name: … 3,5,9-Trihydroxyergost-7-en-6-one …
Matched iupac: … -8-one ... 14-(5,6-dimethylheptan-2-yl)-1,5,7-trihydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-9-en …
Matched description: … -6-one is found in mushrooms. ... bunashimeji), Pleurotus ostreatus (tree oyster) and Pholiota nameko (nameko). 3,5,9-Trihydroxyergost-7-en …
Matched name: … 3,5,9-Trihydroxyergost-7-en-6-one …
Matched iupac: … -8-one ... 14-(5,6-dimethylheptan-2-yl)-1,5,7-trihydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-9-en …
Matched description: … -6-one is found in mushrooms. ... bunashimeji), Pleurotus ostreatus (tree oyster) and Pholiota nameko (nameko). 3,5,9-Trihydroxyergost-7-en …
FDB027886
33868-03-0
2,8-dihydroxy-1,7-dimethyl-6,7-dihydro-1H-purin-6-one
Matched name: … 1,7-Dimethyluric acid …
Matched iupac: … 2,8-dihydroxy-1,7-dimethyl-6,7-dihydro-1H-purin-6-one …
Matched description: … 1,7-Dimethyluric acid, also known as 1,7-dimethylate, belongs to the class of organic compounds known ... In humans, 1,7-dimethyluric acid is involved in caffeine metabolism. ... -Dimethyluric acid is an extremely weak basic (essentially neutral) compound (based on its pKa). 1,7- …
Matched iupac: … 2,8-dihydroxy-1,7-dimethyl-6,7-dihydro-1H-purin-6-one …
Matched description: … 1,7-Dimethyluric acid, also known as 1,7-dimethylate, belongs to the class of organic compounds known ... In humans, 1,7-dimethyluric acid is involved in caffeine metabolism. ... -Dimethyluric acid is an extremely weak basic (essentially neutral) compound (based on its pKa). 1,7- …
FDB014195
126576-88-3
2,15-dimethyl-14-[(5Z)-5-(propan-2-yl)hept-5-en-2-yl]tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-5-one
Matched name: … (5alpha,24(28)Z)-Stigmast-24(28)-en-3-one …
Matched iupac: … 2,15-dimethyl-14-[(5Z)-5-(propan-2-yl)hept-5-en-2-yl]tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-5-one …
Matched description: … Constituent of Setaria italica (foxtail millet). (5alpha,24(28)Z)-Stigmast-24(28)-en-3-one is found in …
Matched iupac: … 2,15-dimethyl-14-[(5Z)-5-(propan-2-yl)hept-5-en-2-yl]tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-5-one …
Matched description: … Constituent of Setaria italica (foxtail millet). (5alpha,24(28)Z)-Stigmast-24(28)-en-3-one is found in …
FDB028835
13230-97-2
5,7-dihydro-4H-purin-8-ol
Matched synonyms: … 1,7-dihydro-8H-Purin-8-one ... 7,9-dihydro-8H-purin-8-one (ACD/Name 4.0) …
[4-(propan-2-yl)cyclohex-3-en-1-yl]methanol
Matched name: … p-Mentha-3-en-7-ol …
Matched iupac: … [4-(propan-2-yl)cyclohex-3-en-1-yl]methanol …
Matched description: … P-mentha-3-en-7-ol can be found in cumin, which makes P-mentha-3-en-7-ol a potential biomarker for the ... P-mentha-3-en-7-ol is a member of the class of compounds known as menthane monoterpenoids. ... P-mentha-3-en-7-ol is slightly soluble (in water) and an extremely weak acidic compound (based on its …
Matched iupac: … [4-(propan-2-yl)cyclohex-3-en-1-yl]methanol …
Matched description: … P-mentha-3-en-7-ol can be found in cumin, which makes P-mentha-3-en-7-ol a potential biomarker for the ... P-mentha-3-en-7-ol is a member of the class of compounds known as menthane monoterpenoids. ... P-mentha-3-en-7-ol is slightly soluble (in water) and an extremely weak acidic compound (based on its …
FDB014723
61168-10-3
non-1-en-4-one
Matched synonyms: … Non-1-en-4-one …
Matched name: … 1-Nonen-4-one …
Matched iupac: … non-1-en-4-one …
Matched description: … Detected in volatile constituents of Capsicum annuum grossum. 1-Nonen-4-one is found in many foods, some …
Matched name: … 1-Nonen-4-one …
Matched iupac: … non-1-en-4-one …
Matched description: … Detected in volatile constituents of Capsicum annuum grossum. 1-Nonen-4-one is found in many foods, some …
FDB022381
651-48-9
[(1S,2R,5S,10R,11S,15S)-2,15-dimethyl-14-oxotetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-7-en-5-yl]oxidanesulfonic acid
Matched synonyms: … (3-b)-3-(Sulfooxy)androst-5-en-17-one ... (3-b)-3-(Sulphooxy)androst-5-en-17-one ... (3-β)-3-(sulfooxy)androst-5-en-17-one …
Matched iupac: … [(1S,2R,5S,10R,11S,15S)-2,15-dimethyl-14-oxotetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-7-en-5-yl]oxidanesulfonic …
Matched iupac: … [(1S,2R,5S,10R,11S,15S)-2,15-dimethyl-14-oxotetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-7-en-5-yl]oxidanesulfonic …