Exact Mass: 350.2695
Exact Mass Matches: 350.2695
Found 483 metabolites which its exact mass value is equals to given mass value 350.2695,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
(S)-[10]-Gingerol
(10)-Gingerol is a beta-hydroxy ketone, a member of phenols and a monomethoxybenzene. (10)-Gingerol is a natural product found in Zingiber officinale with data available. See also: Ginger (part of). (S)-[10]-Gingerol is found in ginger. (S)-[10]-Gingerol is a constituent of ginger, the rhizome of Zingiber officinale. Constituent of ginger, the rhizome of Zingiber officinale. (S)-[10]-Gingerol is found in herbs and spices and ginger. 10-Gingerol is a major pungent constituent in the ginger oleoresin from fresh rhizome, with anti-inflammatory, antioxidant and anti-proliferative activities. 10-Gingerol inhibits the proliferation of MDA-MB-231 tumor cell line with an IC50 of 12.1 μM[1][2]. 10-Gingerol is a major pungent constituent in the ginger oleoresin from fresh rhizome, with anti-inflammatory, antioxidant and anti-proliferative activities. 10-Gingerol inhibits the proliferation of MDA-MB-231 tumor cell line with an IC50 of 12.1 μM[1][2].
Tetrahydrocorticosterone
Tetrahydrocorticosterone belongs to the class of organic compounds known as 21-hydroxysteroids. These are steroids carrying a hydroxyl group at the 21-position of the steroid backbone. Thus, tetrahydrocorticosterone is considered to be a steroid lipid molecule. Tetrahydrocorticosterone is a very hydrophobic molecule, practically insoluble (in water), and relatively neutral. Tetrahydrocorticosterone is one of the major urinary metabolites from corticosterone. Premenopausal patients with early breast cancer excrete subnormal amounts of tetrahydrocorticosterone as compared with the normal subjects of corresponding ages (PMID: 1133844). D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
Tetrahydrodeoxycortisol
Tetrahydrodeoxycortisol (THS) is a mineralocorticoid, the main urinary metabolite of 11-deoxycortisol. THS excretion is significantly associated with tetrahydroaldosterone excretion, total androgen excretion, and cortisol metabolites. Aldosterone synthesis is highly heritable and is affected by genotype at CYP11B1. Variation in the region of chromosome 8 including the genes steroid 11-hydroxylase (CYP11B1) and aldosterone synthase (CYP11B2) influences mineralocorticoid and glucocorticoid metabolism; differences in 11-hydroxylation efficiency can have downstream effects on mineralocorticoid synthesis. Such effects may be of relevance to the development of low-renin essential hypertension. Genotype differences in CYP11B1 explains approx. 5\\% of the variance in urinary THS excretion in the population. Excretion of THS is heritable (19.4\\%) and the T-allele of the −344 C/T polymorphism of CYP11B2 is more strongly assocd. with higher THS levels than the C-allele. (PMID: 16984984, 15522937, 15272911) [HMDB] Tetrahydrodeoxycortisol (THS) is a mineralocorticoid, the main urinary metabolite of 11-deoxycortisol. THS excretion is significantly associated with tetrahydroaldosterone excretion, total androgen excretion, and cortisol metabolites. Aldosterone synthesis is highly heritable and is affected by genotype at CYP11B1. Variation in the region of chromosome 8 including the genes steroid 11-beta-hydroxylase (CYP11B1) and aldosterone synthase (CYP11B2) influences mineralocorticoid and glucocorticoid metabolism; differences in 11-hydroxylation efficiency can have downstream effects on mineralocorticoid synthesis. Such effects may be of relevance to the development of low-renin essential hypertension. Genotype differences in CYP11B1 explains approximately 5\\% of the variance in urinary THS excretion in the population. Excretion of THS is heritable (19.4\\%) and the T-allele of the -344 C/T polymorphism of CYP11B2 is more strongly associated with higher THS levels than the C-allele. (PMID: 16984984, 15522937, 15272911). D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
9-fluoro-11,17-dihydroxy-2,17-dimethylandrost-4-en-3-one
Pregnanetriolone
Pregnanetriolone belongs to the family of Sesterterpenes. These are terpenes compsed of five consecutive isoprene units.
Tetrahydro-21-deoxycortisol
5alpha-Androstane-2alpha-fluoro-17beta-ol-3-one acetate
3,4-Dimethyl-5-pentyl-2-furanundecanoic acid
3,4-dimethyl-5-pentyl-2-furanundecanoic acid is a furan fatty acid (F-acid). F-acids are heterocyclic fatty acids containing a central furan moiety with a carboxylalkyl chain (mostly 7, 9, 11, or 13 carbons) in the 2-position and an alkyl chain (mostly 3 or 5 carbons) in the 5-position. Despite being found in low concentrations in food lipids, they are excellent antixoxidants and radical scavengers. This allows them to play an important role in preventing lipid peroxidation and protecting polyunsaturated fatty acids. They are often incorporated into phospholipids and cholesterol esters of fish and other marine organisms. 3,4-dimethyl-5-pentyl-2-furanundecanoic acid, in particular, can be described by the shorthand notation 11D5. This refers to its 11-carbon carboxyalkyl moiety, the dimethyl substitutions in the 3- and 4-positions of its furan moiety, and its 5-carbon alkyl moiety. It is found in animal foods, fish lipids, and is a component of F acid fraction present in beef blood serum. Present in fish lipids. Component of F acid fraction present in beef blood serum. 3,4-Dimethyl-5-pentyl-2-furanundecanoic acid is found in fishes and animal foods.
MG(18:4(6Z,9Z,12Z,15Z)/0:0/0:0)
MG(18:4(6Z,9Z,12Z,15Z)/0:0/0:0) is a monoacylglyceride. A monoglyceride, more correctly known as a monoacylglycerol, is a glyceride consisting of one fatty acid chain covalently bonded to a glycerol molecule through an ester linkage. Monoacylglycerol can be broadly divided into two groups; 1-monoacylglycerols (or 3-monoacylglycerols) and 2-monoacylglycerols, depending on the position of the ester bond on the glycerol moiety. Normally the 1-/3-isomers are not distinguished from each other and are termed alpha-monoacylglycerols, while the 2-isomers are beta-monoacylglycerols. Monoacylglycerols are formed biochemically via release of a fatty acid from diacylglycerol by diacylglycerol lipase or hormone sensitive lipase. Monoacylglycerols are broken down by monoacylglycerol lipase. They tend to be minor components only of most plant and animal tissues, and indeed would not be expected to accumulate because their strong detergent properties would have a disruptive effect on membranes. 2-Monoacylglycerols are a major end product of the intestinal digestion of dietary fats in animals via the enzyme pancreatic lipase. They are taken up directly by the intestinal cells and converted to triacylglycerols via the monoacylglycerol pathway before being transported in lymph to the liver. Mono- and Diglycerides are commonly added to commercial food products in small quantities. They act as emulsifiers, helping to mix ingredients such as oil and water that would not otherwise blend well.
5a-Tetrahydrocorticosterone
5a-tetrahydrocorticosterone is highly sensitive to adrenocorticotropic hormone (ACTH) secretion. High levels of 5a-Tetrahydrocorticosterone are a warning sign of hypertension. (PMID: 16597193,7473516). 5a-tetrahydrocorticosterone is highly sensitive to adrenocorticotropic hormone (ACTH) secretion. High levels of 5a-Tetrahydrocorticosterone are a warning sign of hypertension. D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
MG(0:0/18:4(6Z,9Z,12Z,15Z)/0:0)
MG(0:0/18:4(6Z,9Z,12Z,15Z)/0:0) is a monoacylglyceride. A monoglyceride, more correctly known as a monoacylglycerol, is a glyceride consisting of one fatty acid chain covalently bonded to a glycerol molecule through an ester linkage. Monoacylglycerol can be broadly divided into two groups; 1-monoacylglycerols (or 3-monoacylglycerols) and 2-monoacylglycerols, depending on the position of the ester bond on the glycerol moiety. Normally the 1-/3-isomers are not distinguished from each other and are termed alpha-monoacylglycerols, while the 2-isomers are beta-monoacylglycerols. Monoacylglycerols are formed biochemically via release of a fatty acid from diacylglycerol by diacylglycerol lipase or hormone sensitive lipase. Monoacylglycerols are broken down by monoacylglycerol lipase. They tend to be minor components only of most plant and animal tissues, and indeed would not be expected to accumulate because their strong detergent properties would have a disruptive effect on membranes. 2-Monoacylglycerols are a major end product of the intestinal digestion of dietary fats in animals via the enzyme pancreatic lipase. They are taken up directly by the intestinal cells and converted to triacylglycerols via the monoacylglycerol pathway before being transported in lymph to the liver. Mono- and Diglycerides are commonly added to commercial food products in small quantities. They act as emulsifiers, helping to mix ingredients such as oil and water that would not otherwise blend well. [HMDB] MG(0:0/18:4(6Z,9Z,12Z,15Z)/0:0) is a monoacylglyceride. A monoglyceride, more correctly known as a monoacylglycerol, is a glyceride consisting of one fatty acid chain covalently bonded to a glycerol molecule through an ester linkage. Monoacylglycerol can be broadly divided into two groups; 1-monoacylglycerols (or 3-monoacylglycerols) and 2-monoacylglycerols, depending on the position of the ester bond on the glycerol moiety. Normally the 1-/3-isomers are not distinguished from each other and are termed alpha-monoacylglycerols, while the 2-isomers are beta-monoacylglycerols. Monoacylglycerols are formed biochemically via release of a fatty acid from diacylglycerol by diacylglycerol lipase or hormone sensitive lipase. Monoacylglycerols are broken down by monoacylglycerol lipase. They tend to be minor components only of most plant and animal tissues, and indeed would not be expected to accumulate because their strong detergent properties would have a disruptive effect on membranes. 2-Monoacylglycerols are a major end product of the intestinal digestion of dietary fats in animals via the enzyme pancreatic lipase. They are taken up directly by the intestinal cells and converted to triacylglycerols via the monoacylglycerol pathway before being transported in lymph to the liver. Mono- and Diglycerides are commonly added to commercial food products in small quantities. They act as emulsifiers, helping to mix ingredients such as oil and water that would not otherwise blend well.
3,4-Dimethyl-5-propyl-2-furantridecanoic acid
3,4-Dimethyl-5-propyl-2-furantridecanoic acid is a furan fatty acid (F-acid). F-acids are heterocyclic fatty acids containing a central furan moiety with a carboxylalkyl chain (mostly 7, 9, 11, or 13 carbons) in the 2-position and an alkyl chain (mostly 3 or 5 carbons) in the 5-position. Despite being found in low concentrations in food lipids, they are excellent antixoxidants and radical scavengers. This allows them to play an important role in preventing lipid peroxidation and protecting polyunsaturated fatty acids. They are often incorporated into phospholipids and cholesterol esters of fish and other marine organisms. 3,4-Dimethyl-5-propyl-2-furantridecanoic acid, in particular, can be described by the shorthand notation 13D3. This refers to its 13-carbon carboxyalkyl moiety, the dimethyl substitutions in the 3- and 4-positions of its furan moiety, and its 3-carbon alkyl moiety.
(+)-cis-3-Methylfentanyl
D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics
Butanamide, N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]-
15-Hydroxy-11alpha,9alpha-(epoxymethano)prosta-5,13-dienoic acid
(Z)-7-[(1R,4S,5R,6S)-5-[(E,3R)-3-Hydroxyoct-1-enyl]-2-oxabicyclo[2.2.1]heptan-6-yl]hept-5-enoic acid
(5E)-5-[(3Ar,4S,5S,6aR)-5-hydroxy-4-[(E,3R)-3-hydroxyoct-1-enyl]-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]pentanoic acid
N-[(S)-[1-(Dimethylamino)cyclopentyl](phenyl)methyl]-2,6-dimethylbenzamide
Isocarbacyclin
(3S,8R,9S,10R,13S,14S)-10,13-Dimethyl-17-pyrimidin-5-yl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol
N-Phenyl-N-[1-[(2S)-1-phenylpropan-2-yl]piperidin-4-yl]propanamide
5-Heptenoic acid, 7-((1S,2R,3S,4R)-3-((1E,3R)-3-hydroxy-1-octen-1-yl)-7-oxabicyclo(2.2.1)hept-2-yl)-, (5Z)-
ent-14S,15-Dihydroxy-1(10),13(16)-halimadien-18-oic acid methyl ester
Methyl 2beta,3beta-dihydroxy-8(17),13E-labdadien-15-oate
3,5-Dihydroxy-4-(3,7-dimethylocta-2,7-dienyl)bibenzyl
carbacyclin
D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors
Mefentanyl
D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics
(3R,5R,6R,8S,9R,10R,13R,14R,17S,20R)-3,5-cyclopregnane-6,8,14,20-tetraol
3-Ac-(3beta,5alpha,6alpha,17beta)-Androstane-3,6,17-triol
methyl-2-oxo-3beta,4beta-epoxy-neo-clerodan-15-oate|methyl-3,4-beta-epoxy-kolavan-2-on-15-oate
methyl-(13R,14R)-epoxy-15-hydroxy-1(10)-ent-halimen-18-oate
18-acetoxy-3-ene-cis-clerodan-15-ol|18-acetoxy-cis-clerod-3-en-15-ol
3beta,8beta,14beta-Trihydroxy-20-oxo-5alpha,17alpha-pregnan
3alpha,16,18-trihydroxy-14beta-methoxy-ent-abieta-7,15(17)-diene|parvifoline M
16-hydroxy-17-methoxy-ent-labda-7,13(14)-diene-15-oic acid
methyl-7alpha-hydroxyl-7,8-dihydro-8(17)-dehydrogrindeloate
3alpha-Hydroxy-15-oxo-seco-beyeran-16-saeure-methylester
hydroperoxyclerodane|Methyl 3beta-hydroperoxy-4,18-dehydro-3,4-dihydrokolavenoate
(3alpha,5beta,17alphaOH,20S)-3,17,20-Trihydroxypregnan-1-one
3alpha,16,18-trihydroxy-7beta-methoxy-ent-abieta-8(14),15(17)-diene|parvifoline N
17-hydroxygrindelic acid methyl ester|methyl 17-oxygrindelate
(3alpha,5beta,7beta,15beta)-3,7,15-Trihydroxypregnan-20-one
19-Carboxylic acid,Me ester-(ent-16betaOH)-16,17,19-Kauranetriol
ceriopsin B|methyl 16(R)-16,17-dihydroxybeyeran-18-oate
10(S),11(S),12(S)-hepoxilin B3 methyl ester|erythro hepoxilin B3 methyl ester|Methyl (10S,11R,12S)-10-hydroxy-11,12,-epoxyeicosa-5(Z),8(Z),14(Z)-trienoate
19-Hydroxy-15-oxo-seco-beyeran-16-saeure-methylester
8,9-diacetoxyheptadeca-1,11,14-triene|Di-Ac-1,11,14-Heptadecatriene-8,9-diol
(2R)-2-[(3aR,7aR)-3-Methoxy-5-[(1S)-1,3,3-trimethylcyclohexyl]-1,3,3a,6,7,7a-hexahydroisobenzofuran-4-yl]propanoic acid
(5R,Z)-3-[(9Z)-hexadec-9-enylidene]-5-hydroxymethyl-5-methyl-4,5-dihydrofuran-2-one|tornabeatin A
3beta,12beta,14beta,20beta-Tetrahydroxy-pregnen-5-en, Boucerin
18,19-epoxy-18alpha-methoxy-ent-clerod-3-en-15-oic acid
3beta,20alpha-dihydroxy-5alpha-pregnan-21-oic acid
3-Ac-(3beta,5alpha,16alpha,17alpha)-Androstane-3,16,17-triol
(8R,12R,15S)-11-deoxyprostaglandin E2 methyl ester|11-Desoxy-PGE(2)-methylester|methyl-(5Z,13E)-(8R,12R,15S)-15-hydroxy-9-oxoprosta-5,13-dienoate
methyl 13(S*)-acetoxy-9(Z),11(E),15(Z)-octadecatrienoate
ent-lab-8(17),14-dien-13,16-diol-18-oic acid methyl ester
15,16-epoxy-15alpha-methoxy-ent-clerod-3-en-18-oic acid
3alpha,17beta-dihydroxy-17alpha-methyl-5alpha-androstane-2beta-carboxylic acid
6,18-dihydroxy-ent-labda-7,13E-dien-15-oic acid methyl ester
17-Ac-(3beta,5alpha,6alpha,17beta)-Androstane-3,6,17-triol
methyl (1R,4S,5S,9S,1R)-1-(1,5-dimethyl-4-oxohexyl)-9-hydroxy-4-methyl-spiro<4.5>dec-7-ene-8-carboxylate|methyl (1R,4S,5S,9S,1R)-1-(1,5-dimethyl-4-oxohexyl)-9-hydroxy-4-methyl-spiro[4.5]dec-7-ene-8-carboxylate
(betaxi,1S,2R,4aR,7S,8aR)-7-formyloxy-1,2,3,4,4a,7,8,8a-octahydro-beta,1,2,4a,5-pentamethylnaphthalene-1-pentanoic acid|2beta-(formyloxy)clerod-3-en-15-oic acid
3beta,4alpha,20R-trihydroxy-5alpha-pregn-16-one|toonasterone A
(4alpha,16alpha)-17-(acetyloxy)-19-nor-ent-kaurane-4,16-diol|rel-(2R,4aR,4bS,8R,8aS,10aS,12R)-12-[(acetyloxy)methyl]dodecahydro-4b,8-dimehyl-1H-2,10a-ethanophenanthrene-8,12-diol
12R-12,13-dihydroxylabda-8(20),14-diene-19-oic acid methyl ester
(12S,13E)-12-hydroxy-15-methoxylabda-8(17),13-dien-18-oic acid|(1R*,4aR*,5S*,8aR*)-5-[(2S,3E)-decahydro-2-hydroxy-5-methoxy-3-methylpent-3-en-1-yl]-1,4a-dimethyl-6-methylidenenaphthalene-1-carboxylic acid
Me ester-15-Hydroperoxy-5,8,11,13-eicosatetraenoic
(1xi,3xi,5xi,20xi)-1,3,20-Trihydroxypregnan-11-one
1,19-dihydroxy-6,7-epoxy-12-oxo-smallantha-2Z,10E,14(21)-triene
3-Me ether-3,4-Dihydroxy-13-cleroden-15,16-olide|3alpha-metoxy-4beta-hydroxy-5beta,10beta-cis-17alpha,20alpha-cleroda-13(14)-en-15,16-olide
methyl (13E)-6alpha,18-dihydroxycleroda-3,13-dien-15-oate
methyl-(14S)-14,15-dihydroxylabda-8(17),13(16)-dien-19-oate
(16alpha)-16,17-dihydroxy-ent-atisan-19-oic acid methyl ester|methyl 16beta,17-dihydroxy-ent-atisan-19-oate|methyl 17-hydroxy-16beta-hydroxy-ent-atisan-19-oate
1,19-dihydroxy-6,7-epoxy-12-oxo-smallantha-2Z,10E,13E-triene
2-(3,7-dimethylocta-2,6-dienyl)-5-(2-phenylethyl)benzene-1,3-diol
12beta,17-Dihydroxy-16alpha-(-)-kauran-19-saeure-methylester
(2S,5R,8R,9S,10R)-2-hydroperoxy-ent-clerod-3,13-dien-15-oic acid methyl ester
2,4-bis(3-methylbut-2-enyl)-5-(2-phenylethyl)benzene-1,3-diol
(5R)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)tetradecan-3-one
10-gingerol
10-Gingerol is a major pungent constituent in the ginger oleoresin from fresh rhizome, with anti-inflammatory, antioxidant and anti-proliferative activities. 10-Gingerol inhibits the proliferation of MDA-MB-231 tumor cell line with an IC50 of 12.1 μM[1][2]. 10-Gingerol is a major pungent constituent in the ginger oleoresin from fresh rhizome, with anti-inflammatory, antioxidant and anti-proliferative activities. 10-Gingerol inhibits the proliferation of MDA-MB-231 tumor cell line with an IC50 of 12.1 μM[1][2].
C21H34O4_1-Naphthalenepentanoic acid, decahydro-5-(methoxycarbonyl)-beta,5,8a-trimethyl-2-methylene
(5R)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)tetradecan-3-one
2,4-bis(3-methylbut-2-enyl)-5-(2-phenylethyl)benzene-1,3-diol
5-(5-methoxycarbonyl-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl)-3-methylpentanoic acid
(5R)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)tetradecan-3-one [IIN-based on: CCMSLIB00000848859]
(5R)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)tetradecan-3-one [IIN-based: Match]
(5R)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)tetradecan-3-one_34.2\\%
(5R)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)tetradecan-3-one_major
(5R)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)tetradecan-3-one_36.6\\%
2,4-bis(3-methylbut-2-enyl)-5-(2-phenylethyl)benzene-1,3-diol_major
12,15-Epoxy-13,14-dimethyleicosa-12,14-dienoic acid
Allotetrahydrocorticosterone
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
5-[5-(Methoxycarbonyl)-5,8a-dimethyl-2-methylenedecahydro-1-naphthalenyl]-3-methylpentanoic acid
ST 21:1;O4
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
Pregnanetriolone
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
1-cis-1,2-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)heptene
3-BETA,11-BETA,21-TRIHYDROXY-5-ALPHA-PREGNAN-20-ONE
Pentaethylene glycol monooctyl ether
D013501 - Surface-Active Agents > D011092 - Polyethylene Glycols D001697 - Biomedical and Dental Materials
9-O-methanoprostaglandin I
D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D006401 - Hematologic Agents > D005343 - Fibrinolytic Agents D050299 - Fibrin Modulating Agents D002317 - Cardiovascular Agents
15-Hydroxy-11alpha,9alpha-(epoxymethano)prosta-5,13-dienoic acid
D002317 - Cardiovascular Agents > D014662 - Vasoconstrictor Agents D009676 - Noxae > D016877 - Oxidants > D010545 - Peroxides
N-[[1-(Dimethylamino)cyclopentyl](phenyl)methyl]-2,6-dimethyl benzamide
(2alpha,5alpha,17beta)-17-(Acetyloxy)-2-fluoro-androstan-3-one
5alpha-Androstane-2beta-fluoro-17beta-ol-3-one acetate
Tetrahydrocorticosterone
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones Tetrahydrocorticosterone is one of the major urinary metabolites from corticosterone. Premenopausal patients with early breast cancer excrete subnormal amounts of tetrahydrocorticosterone as compared with the normal subjects of corresponding ages. (PMID 1133844) [HMDB]
3,5-Dihydroxy-4-(3,7-dimethyl-2,6-octadienyl) bibenzyl
(Z)-7-[(1R,2R,5S)-5-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-3-methylidenecyclopentyl]hept-5-enoic acid
(1E,3R,4S,10R,11S)-14-(methoxymethyl)-3,10-dimethyl-6-propan-2-yltricyclo[9.3.0.03,7]tetradeca-1,6-diene-4,9,14-triol
(Z)-7-[(1R,4S,5R,6S)-5-[(E,3R)-3-Hydroxyoct-1-enyl]-2-oxabicyclo[2.2.1]heptan-6-yl]hept-5-enoic acid
(5Z)-7-[(1alpha,4alpha)-3beta-[(1E,3S)-3-Hydroxy-1-octenyl]-7-oxabicyclo[2.2.1]heptane-2alpha-yl]-5-heptenoic acid
(5E)-5-[(3Ar,4S,5S,6aR)-5-hydroxy-4-[(E,3R)-3-hydroxyoct-1-enyl]-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]pentanoic acid
(5Z)-5-[(3aS,4R,5R,6aS)-5-hydroxy-4-[(3S)-3-hydroxyoct-1-enyl]-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]pentanoic acid
D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors
1-[1-(1-Adamantyl)butyl]-3-(2-oxolanylmethyl)thiourea
(E)-7-[(1R,4S,5S,6R)-6-[(3S)-3-hydroxyoct-1-enyl]-2-oxabicyclo[2.2.1]heptan-5-yl]hept-5-enoic acid
N-tert-butyl-N-(2,6-diisopropyl-4-phenoxyphenyl)methanediimine
10,13-dimethyl-17-phenyl-2,3,4,5,6,7,8,9,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
(2S)-hydroxy[(9Z,12Z,15Z)-octadeca-9,12,15-trienoylamino]acetate
3alpha,20alpha,21-Trihydroxy-5beta-pregnane-11-one
2-(1,5-Diphenylpentan-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
9-Fluoro-11beta,17beta-dihydroxy-2,17-dimethylandrost-4-en-3-one
(2S)-2-[[(9Z,12Z)-octadeca-9,12-dienoyl]amino]propanoate
1-[(10S,13S,16R,17S)-3,16,17-trihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-yl]ethanone
[1-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoxy]-3-hydroxypropan-2-yl] acetate
1-Formyl-8-(triisopropylsilyl)oxy-2-methyl-1beta,2alpha,(4A)alpha,5,6,7,8beta,(8A)beta-octahydronaphthalene
3,3,5,5-Tetra-methyl-4,4-dicyclopropyl-methyloxy-biphenyl
1-Methyl-4-(11-methoxycarbonyl-5,9-dimethyl-1-oxoundeca-4,8-dienyl)-piperadine
methyl (4Z,8E)-4,8-dimethyl-12-oxo-12-[4-(trideuteriomethyl)piperazin-1-yl]dodeca-4,8-dienoate
1-O-(1-Oxo-6,9,12,15-octadecatetraenyl)-L-glycerol
1,1,1-Trideuteriomethyl-4-(5,9-dimethyl-11-methoxycarbonyl-1-oxoundeca-4,8-dienyl)-piperadine
[(2S)-2,3-dihydroxypropyl] (9E,11E,13E,15E)-octadeca-9,11,13,15-tetraenoate
Gingerol
(10)-Gingerol is a beta-hydroxy ketone, a member of phenols and a monomethoxybenzene. (10)-Gingerol is a natural product found in Zingiber officinale with data available. See also: Ginger (part of). 10-Gingerol is a major pungent constituent in the ginger oleoresin from fresh rhizome, with anti-inflammatory, antioxidant and anti-proliferative activities. 10-Gingerol inhibits the proliferation of MDA-MB-231 tumor cell line with an IC50 of 12.1 μM[1][2]. 10-Gingerol is a major pungent constituent in the ginger oleoresin from fresh rhizome, with anti-inflammatory, antioxidant and anti-proliferative activities. 10-Gingerol inhibits the proliferation of MDA-MB-231 tumor cell line with an IC50 of 12.1 μM[1][2].
3alpha,11beta,17alpha-Trihydroxy-5beta-pregnan-20-one
Tetrahydrodeoxycortisol
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)tetradecan-3-one
(3s)-5-[(1s,2r,4as,8ar)-5-(hydroxymethyl)-1,2,4a-trimethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-methylpentyl acetate
methyl (2s,4as,4br,8r,8as,10as)-10a-formyl-8-(hydroxymethyl)-2,4b,8-trimethyl-decahydrophenanthrene-2-carboxylate
(2e)-5-[(1r,2r,4as,8as)-2-hydroxy-2,5,5,8a-tetramethyl-hexahydro-1h-naphthalen-1-yl]-3-methylpent-2-en-1-yl acetate
methyl 2-{4-hydroxy-2,5,5,5',8a-pentamethyl-4a,6,7,8-tetrahydro-4h-spiro[naphthalene-1,2'-oxolan]-5'-yl}acetate
methyl 2-[(1s,4as,5's,8as)-2-(hydroxymethyl)-5,5,5',8a-tetramethyl-4a,6,7,8-tetrahydro-4h-spiro[naphthalene-1,2'-oxolan]-5'-yl]acetate
(3s)-5-[(1s,4ar,5r,8ar)-5-(methoxycarbonyl)-5,8a-dimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl]-3-methylpentanoic acid
methyl 10a-formyl-7-hydroxy-2,4b,8,8-tetramethyl-decahydrophenanthrene-2-carboxylate
methyl (1s,4s,5r,9s,10r,13r,14s)-14-hydroxy-14-(hydroxymethyl)-5,9-dimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecane-5-carboxylate
(1e,3r,4s,9s,10r,11s,14r)-6-isopropyl-14-(methoxymethyl)-3,10-dimethyltricyclo[9.3.0.0³,⁷]tetradeca-1,6-diene-4,9,14-triol
2-[3-methoxy-5-(1,3,3-trimethylcyclohexyl)-1,3,3a,6,7,7a-hexahydro-2-benzofuran-4-yl]propanoic acid
methyl 12-hydroxy-14-(hydroxymethyl)-5,9-dimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecane-5-carboxylate
methyl (2e)-5-[(1s,4as,6r,7s,8ar)-6,7-dihydroxy-5,5,8a-trimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl]-3-methylpent-2-enoate
(1s,4s,5r,9s,10s,13r,14s)-5-hydroxy-14-(hydroxymethyl)-5,9-dimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-14-yl acetate
methyl 5-(3,6-dihydroxy-5,5,8a-trimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl)-3-methylpent-2-enoate
methyl 2-{3-hydroxy-2,5,5,5',8a-pentamethyl-4a,6,7,8-tetrahydro-4h-spiro[naphthalene-1,2'-oxolan]-5'-yl}acetate
methyl (2s,4as,4br,7r,8as,10as)-10a-formyl-7-hydroxy-2,4b,8,8-tetramethyl-decahydrophenanthrene-2-carboxylate
(5s)-3-[(3e)-6-[(1s,2s)-2-hydroxy-2,6,6-trimethylcyclohexyl]-4-methylhex-3-en-1-yl]-5-methoxy-5h-furan-2-one
(1s,4s,5r,9s,10r,13r,14s)-5-hydroxy-14-(hydroxymethyl)-5,9-dimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-14-yl acetate
(3r)-5-[(1s,2r,4ar,7s,8ar)-7-(formyloxy)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-methylpentanoic acid
(1s,3as,3br,5ar,6s,7s,9ar,9bs,11as)-6,7-dihydroxy-1-[(1r)-1-hydroxyethyl]-9a,11a-dimethyl-tetradecahydrocyclopenta[a]phenanthren-2-one
(3r,4r,9s,10r,11s,14r)-6-isopropyl-14-(methoxymethyl)-3,10-dimethyltricyclo[9.3.0.0³,⁷]tetradeca-1,6-diene-4,9,14-triol
1-{5-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-1,3,5-trihydroxycyclohex-2-en-1-yl}-3-methylbutan-1-one
methyl 10-hydroxy-10-[3-(oct-2-en-1-yl)oxiran-2-yl]deca-5,8-dienoate
5-[5-(methoxycarbonyl)-5,8a-dimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl]-3-methylpentanoic acid
5-[7-(formyloxy)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-methylpentanoic acid
methyl (3r)-5-[(1r,2r,4ar,8as)-2-methoxy-2,5,5,8a-tetramethyl-4a,6,7,8-tetrahydro-1h-naphthalen-1-yl]-3-methylpentanoate
methyl 5-(3-ethenyl-3,4-dihydroxybutyl)-1,4a-dimethyl-6-methylidene-hexahydro-2h-naphthalene-1-carboxylate
methyl (1s,4ar,5s,8ar)-5-[(4s)-4,5-dihydroxy-3-methylidenepentyl]-1,4a-dimethyl-6-methylidene-hexahydro-2h-naphthalene-1-carboxylate
14-[hydroxy(methoxy)methyl]-5,9-dimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecane-5-carboxylic acid
16,17-dihydroxy-16beta-(i)-kauran-19-oic acid
{"Ingredient_id": "HBIN001746","Ingredient_name": "16,17-dihydroxy-16beta-(i)-kauran-19-oic acid","Alias": "NA","Ingredient_formula": "C21H34O4","Ingredient_Smile": "CC12CCCC(C1CCC34C2CCC(C3)C(C4)(CO)O)(C)C(=O)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "30918","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
alpinoside c
{"Ingredient_id": "HBIN015759","Ingredient_name": "alpinoside c","Alias": "NA","Ingredient_formula": "C22H38O3","Ingredient_Smile": "CC(C)C1CCC2C1(CCC3C2CC(C4C3(CC(C(C4)O)O)C)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "992","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
annosquamosin d
{"Ingredient_id": "HBIN016235","Ingredient_name": "annosquamosin d","Alias": "NA","Ingredient_formula": "C21H34O4","Ingredient_Smile": "CC(=O)OC1(CC23CCC4C(C2CCC1C3)(CCCC4(C)O)C)CO","Ingredient_weight": "350.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1328","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "11759899","DrugBank_id": "NA"}
