Search Results for compound

Matched iupac: … 9-en-5-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol ... 2-({14-[(3E)-5-ethyl-6-methylhepta-3,6-dien-2-yl]-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec- …

Matched synonyms: … 1-Myristoleoyl-2-behenoyl-sn-glycero-3-oethanolamine ... 1-myristoleoyl-2-behenoyl-sn-glycero-3-phosphoethanolamine …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(docosanoyloxy)-3-(tetradec-9-enoyloxy)propoxy]phosphinic acid …
Matched description: … 20:4 and 22:6) on carbon 2. ... PE(14:1(9Z)/22:0), in particular, consists of one chain of myristoleic acid at the C-1 position and one ... chain of behenic acid at the C-2 position. …

Matched synonyms: … 1-Behenoyl-2-myristoleoyl-sn-glycero-3-oethanolamine ... 1-behenoyl-2-myristoleoyl-sn-glycero-3-phosphoethanolamine …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(docosanoyloxy)-2-(tetradec-9-enoyloxy)propoxy]phosphinic acid …
Matched description: … 20:4 and 22:6) on carbon 2. ... PE(22:0/14:1(9Z)), in particular, consists of one chain of behenic acid at the C-1 position and one chain ... of myristoleic acid at the C-2 position. …

Matched synonyms: … 15-(9-Octadecenoyl)solamin …
Matched iupac: … 1-[5-(1-hydroxytridecyl)oxolan-2-yl]-13-(5-methyl-2-oxo-2,5-dihydrofuran-3-yl)tridecyl (9E)-octadec-9 …

Matched iupac: … 3-hydroxy-7,9-dimethoxy-17-methyl-16,21-dioxapentacyclo[15.3.1.0²,¹⁵.0⁴,¹³.0⁶,¹¹]henicosa-2,4(13),6(11 …

Matched synonyms: … Isoorientin 2''-arabinoside ... Isoorientin 2''-O-arabinoside …
Matched name: … Isoorientin 2''-arabinoside …
Matched iupac: … -2-yl]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one ... 6-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan …
Matched description: … Isoorientin 2''-arabinoside can be found in oat, which makes isoorientin 2''-arabinoside a potential ... Isoorientin 2''-arabinoside is slightly soluble (in water) and a very weakly acidic compound (based …

Matched iupac: … 2-{[6-({2-[(4,5-dihydroxy-6-{[6-hydroxy-7,9,13-trimethyl-6-(3-methyl-4-{[3,4,5-trihydroxy-6-(hydroxymethyl ... -2-(hydroxymethyl)oxan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol ... -3-yl)oxy]-5-hydroxy-6-(hydroxymethyl)-4-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxan-3-yl}oxy)-4,5-dihydroxy ... )oxan-2-yl]oxy}butyl)-5-oxapentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan-16-yl]oxy}-2-(hydroxymethyl)oxan …

Matched synonyms: … e,y-Caroten-3-ol …
Matched iupac: … 3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,17,19,23-undecaen-1-yl]-3,5,5-trimethylcyclohex-2- …

Matched synonyms: … 2,3-Dihydro-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, 9CI …
Matched iupac: … 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one …
Matched description: … Flavanonols are compounds containing a flavan-3-one moiety, with a structure characterized by a 2-phenyl …

Matched synonyms: … 2-Hydroxy-4-methyl-D-valerate ... (R)-2-Hydroxy-4-methyl-pentanoate ... 2-Hydroxy-4-methyl-D-valeric acid …
Matched iupac: … (2R)-2-hydroxy-4-methylpentanoic acid …

Matched synonyms: … alpha-D-Glcp-(1->6)-alpha-D-Glcp-(1->4)-D-Glcp ... O-a-D-Glucopyranosyl-(1->6)-O-a-D-glucopyranosyl-(1->4)-D-glucose, 9CI …
Matched iupac: … -6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxane-3,4,5-triol ... (2S,3R,4S)-2-{[(2R,3R,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}-6-({[(3R,4S,6R)-3,4,5-trihydroxy …

Matched iupac: … 6-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl octanoate ... (2S,3R,4S,5S,6R)-4,5-dihydroxy-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}- …

Matched description: … formation of these THBCs is an artifact produced by the enzymatic liberation of formaldehyde from the methyl ... repeatedly in incubations of various mammalian tissues containing added indolethylamine substrate and the methyl …

Matched iupac: … (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-{4-[methyl(nitroso)amino]-1-(pyridin-3-yl)butoxy}oxane-2-carboxylic …

Matched synonyms: … 6-Ketomyristic acid …
Matched name: … 6-Ketomyristic acid …
Matched iupac: … 6-oxotetradecanoic acid …
Matched description: … Trace constituent of milk fat. 6-Ketomyristic acid is found in milk and milk products. …

Matched synonyms: … trans-6-Shogaol …
Matched name: … trans-[6]-Shogaol …
Matched iupac: … 2-(methoxymethoxy)-2-phenylacetaldehyde …
Matched description: … Trans-[6]-shogaol can be found in ginger, which makes trans-[6]-shogaol a potential biomarker for the ... Trans-[6]-shogaol is a member of the class of compounds known as phenylacetaldehydes. ... Trans-[6]-shogaol is slightly soluble (in water) and an extremely weak acidic compound (based on its …

Matched name: … 6-Methylheptanoic acid …
Matched iupac: … 6-methylheptanoic acid …
Matched description: … Present in hop oil (Humulus lupulus) as the Me ester. 6-Methylheptanoic acid is found in alcoholic beverages …

Matched name: … 6-Octadecenoic acid …
Matched iupac: … (6E)-octadec-6-enoic acid …
Matched description: … cumin), Apium graveolens (celery), Pimpinella anisum (anise) and Petroselinum sativum (parsley) [CCD]. 6- …

Matched name: … 6-Gingesulfonic acid …
Matched description: … Isolated from the rhizome of Zingiber officinale (ginger). 6-Gingesulfonic acid is found in herbs and …

Matched synonyms: … 6-KPGE1 ... 6-keto PGE1 ... 6-Keto-PGE1 …
Matched name: … 6-Ketoprostaglandin E1 …
Matched iupac: … 7-[(1R,2R,3R)-3-hydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-5-oxocyclopentyl]-6-oxoheptanoic acid …
Matched description: … However, in platelets as well as in mesenteric artery myocytes, 6-keto-PGE1 interacts with only one class ... 6-Ketoprostaglandin E1(6-keto PGE1) is a biologically active and stable prostacyclin (PGI2) metabolite ... and a substrate for Adenylate cyclase type III. 6-keto PGE1 is a potent coronary vasodilator. 6-keto …

Matched name: … 6-Keto-decanoylcarnitine …
Matched iupac: … 3-[(6-oxodecanoyl)oxy]-4-(trimethylazaniumyl)butanoate …

Matched name: … (Z)-6-decenal …
Matched iupac: … (6Z)-dec-6-enal …

Matched name: … Chondroitin 6-sulfate …

Matched synonyms: … 5a-Pregnane-3a,11b,21-triol-20-one ... 3a,11b,21-Trihydroxy-5a-pregnan-20-one …
Matched iupac: … hydroxyethan-1-one ... ,7S,10S,11S,14S,15S,17S)-5,17-dihydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-14-yl]-2- …

Matched iupac: … ,5,10,15,17,19-heptaen-13-one ... 1S,14S)-17,18-dimethoxy-7,7-dimethyl-2,8,21-trioxapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁵,²⁰]docosa-3(12),4(9) …
Matched description: … Rotenones are rotenoids with a structure based on a 6a,12a-dihydrochromeno[3,4-b]chromen-12(6H)-one skeleton …