Search Results for compound

Matched iupac: … 5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-bis[(2S,3S,4R,5R)-3,4,5-trihydroxyoxan-2-yl]-4H-chromen-4-one …
Matched description: … containing a carbohydrate moiety which is C-glycosidically linked to 8-position of a 2-phenylchromen-4-one …

Matched iupac: … (3E,5E,7E)-8-[(4R)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-6-methylocta-3,5,7-trien-2-one …

Matched iupac: … 1-phenyl-2-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}ethan-1-one …
Matched description: … Alkyl-phenylketones are aromatic compounds containing a ketone substituted by one alkyl group, and a …

Matched iupac: … dimethoxy-11-methyl-17,19-dioxa-11-azatetracyclo[12.7.0.0⁴,⁹.0¹⁶,²⁰]henicosa-1(14),4(9),5,7,15,20-hexaen-2-one …

Matched iupac: … 2,15-dimethyl-14-(2,3,6-trihydroxy-6-methylheptan-2-yl)tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-9-en-8-one …

Matched iupac: … tetramethyl-8,13,17-trioxapentacyclo[12.8.0.0^{3,12}.0^{4,9}.0^{16,21}]docosa-1(14),3,9,11,15,21-hexaen-2-one …

Matched iupac: … 9-{[(2E,5E)-7-hydroperoxy-3,7-dimethylocta-2,5-dien-1-yl]oxy}-7H-furo[3,2-g]chromen-7-one …

Matched iupac: … (3S,3aS,5aR,6R,8S,9R,9aS,9bS)-6,8-dihydroxy-3,5a,9-trimethyl-dodecahydronaphtho[1,2-b]furan-2-one …

Matched iupac: … 9-hydroxy-3,6,10-trimethyl-2H,3H,3aH,4H,5H,8H,9H,10H,11H,11aH-cyclodeca[b]furan-2-one …

Matched iupac: … 4-hydroxyphenyl)-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1-benzopyran-4-one …

Matched iupac: … 4-methoxyphenyl)-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1-benzopyran-4-one …

Matched iupac: … dihydroxy-2-(4-hydroxyphenyl)-3,6-bis({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})-4H-chromen-4-one …
Matched description: … 6-hydroxykaempferol 3,6-diglucoside is a member of the class of compounds known as flavonoid-3-o-glycosides ... Flavonoid-3-o-glycosides are phenolic compounds containing a flavonoid moiety which is O-glycosidically …

Matched name: … CL(16:0/18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z)) …
Matched iupac: … [(2R)-2,3-bis[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]propoxy][3-({[(2R)-3-(hexadecanoyloxy)-2-[(6Z,9Z …

Matched name: … CL(18:0/18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z)) …
Matched iupac: … [2-hydroxy-3-({hydroxy[(2R)-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]-2-[(9Z,12Z,15Z)-octadeca-9,12,15 ... -trienoyloxy]propoxy]phosphoryl}oxy)propoxy][(2R)-2-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]-3-(octadecanoyloxy …

Matched name: … CL(18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z)/20:0) …
Matched iupac: … )-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]propoxy]phosphoryl}oxy)propoxy]phosphinic acid ... [(2R)-2,3-bis[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]propoxy][2-hydroxy-3-({hydroxy[(2R)-2-(icosanoyloxy …

Matched name: … CL(18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z)/22:0) …
Matched iupac: … [(2R)-2,3-bis[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]propoxy][3-({[(2R)-2-(docosanoyloxy)-3-[(6Z,9Z, …

Matched name: … CL(18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z)/22:0) …
Matched iupac: … [(2R)-2,3-bis[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy]propoxy][3-({[(2R)-2-(docosanoyloxy)-3-[(9Z,12Z …

Matched iupac: … methyl 3-hydroxybutanoate …
Matched description: … Methyl 3-hydroxybutyrate has a mild and apple taste. ... Thus, methyl 3-hydroxybutyrate is considered to be a fatty ester lipid molecule. ... Methyl 3-hydroxybutyrate belongs to beta hydroxy acids and derivatives class of compounds. …

Matched iupac: … 3-[(3,4-dihydroxy-6-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-5-[(3,4,5 ... -trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl)methoxy]-3-oxopropanoic acid …

Matched synonyms: … 3'-(3,7-Dimethyl-6-hydroxyocta-2,7-dienyl)-4,2'-dihydroxy-4'-methoxychalcone …
Matched iupac: … )prop-2-en-1-one ... (2E)-1-{2-hydroxy-3-[(2E)-6-hydroxy-3,7-dimethylocta-2,7-dien-1-yl]-4-methoxyphenyl}-3-(4-hydroxyphenyl …
Matched description: … Xanthoangelol g is a member of the class of compounds known as 3-prenylated chalcones. 3-prenylated chalcones ... are chalcones featuring a C5-isoprenoid unit at the 3-position. …

Matched iupac: … 7-methyl-3-methylidene-6-[(1Z)-3-oxobut-1-en-1-yl]-2H,3H,3aH,4H,7H,8H,8aH-cyclohepta[b]furan-2-one …

Matched iupac: … -g]chromen-7-one ... 9-(3-hydroxy-3-methyl-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}butoxy)-4-methoxy-7H-furo[3,2 …

Matched synonyms: … 2',3'-cUMP ... 2',3'-Cyclic UMP ... Uridine 2',3'-cycloate …
Matched name: … Uridine 2',3'-cyclic phosphate …
Matched description: … Uridine 2',3'-cyclic phosphate is a substrate for the enzyme 2',3'-cyclic nucleotide-3'-phosphodiesterase ... Uridine 2',3'-cyclic phosphate is a cyclic nucleotide. ... Cyclic phosphates are commonly found at the 3' end of mRNAs and other small RNAs. …

Matched synonyms: … N-acetyl-a-neuraminosyl)-(2->6)-O-b-D-galactopyranosyl-(1->4)-O-2-(acetylamino)-2-deoxy-b-D-glucopyranosyl-(1->3) ... -O-[O-6-deoxy-a-L-galactopyranosyl-(1->3)-O-[b-D-galactopyranosyl-(1->4)]-2-(acetylamino)-2-deoxy-b-D-glucopyranosyl …
Matched name: … O-(N-Acetyl-alpha-neuraminosyl)-(2->6)-O-beta-D-Gal-(1->4)-O-2-(acetylamino)-2-deoxy-beta-D-Glu-(1->3) ... -O-[O-6-deoxy-alpha-L-Gal-(1->3)-O-[beta-D-Gal-(1->4)]-2-(acetylamino)-2-deoxy-beta-D-Glu-(1->6)-O-beta-D-Man …
Matched iupac: … 2-({[(3R,4R,5S,6R)-3-acetamido-6-(hydroxymethyl)-5-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl ... (2R,4S,5R,6R)-5-acetamido-2-{[(2R,3R,4S,5R,6S)-6-{[(2R,3S,4R,5R,6S)-5-acetamido-6-{[(2R,3S,4S,5R,6S)- ... yl]oxy}oxan-4-yl]oxy}-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methoxy}-4- ... methyloxan-2-yl]oxy}oxan-2-yl]oxy}methyl)-3,5-dihydroxy-6-{[(2R,3R,4R,5R)-1,2,4,5-tetrahydroxy-6-oxohexan-3- …
Matched description: … -(1->2)-beta-D-galactopyranosyl-(1->3)]-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1->3)-beta-D-galactopyranosyl ... -(1->4)]-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1->3)-O-beta-D-galactopyranosyl-(1->4)-D-Glucose ... O-6-deoxy-alpha-L-galactopyranosyl-(1->3)-O-[O-6-deoxy-alpha-L-galactopyranosyl-(1->4)-O-[O-6-deoxy-alpha-L-galactopyranosyl …

Matched synonyms: … PE(20:3/20:3) ... GPEtn(20:3/20:3) ... Phophatidylethanolamine(20:3/20:3) …
Matched name: … PE(20:3(5Z,8Z,11Z)/20:3(5Z,8Z,11Z)) …
Matched description: … PE(20:3(5Z,8Z,11Z)/20:3(5Z,8Z,11Z)) is a phosphatidylethanolamine (PE or GPEtn). ... PE(20:3(5Z,8Z,11Z)/20:3(5Z,8Z,11Z)), in particular, consists of two chains of mead acid at the C-1 and …