Exact Mass: 476.3263
Exact Mass Matches: 476.3263
Found 423 metabolites which its exact mass value is equals to given mass value 476.3263
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Cyclic-3,20-bis(1,2-ethanediyl acetal)-11alpha-(acetyloxy)-5alpha,6alpha-epoxypregnane-3,20-dione
(2alpha,3alpha,5alpha,22R,23R)-2,3,22,23-Tetrahydroxy-25-methylergost-24(28)en-6-one
(2beta,3beta,5alpha,22R,23R)-2,3,22,23-Tetrahydroxy-25-methylergost-24(28)en-6-one is found in common bean. (2beta,3beta,5alpha,22R,23R)-2,3,22,23-Tetrahydroxy-25-methylergost-24(28)en-6-one is a constituent of the immature seeds of Phaseolus vulgaris (kidney bean). Constituent of the immature seeds of Phaseolus vulgaris (kidney bean). (2alpha,3alpha,5alpha,22R,23R)-2,3,22,23-Tetrahydroxy-25-methylergost-24(28)en-6-one is found in many foods, some of which are pulses, yellow wax bean, common bean, and green bean.
Lucidenic acid G
Lucidenic acid G is found in mushrooms. Lucidenic acid G is a metabolite of Ganoderma lucidum (reishi Metabolite of Ganoderma lucidum (reishi). Lucidenic acid G is found in mushrooms.
Homodolichosterone
Homodolichosterone is found in hyacinth bean. Homodolichosterone is a constituent of Dolichos lablab (hyacinth bean) seed. Constituent of Dolichos lablab (hyacinth bean) seed. Homodolichosterone is found in hyacinth bean and pulses.
Lucidenic acid C
Lucidenic acid C is found in mushrooms. Lucidenic acid C is a metabolite of Ganoderma lucidum (reishi). Metabolite of Ganoderma lucidum (reishi). Lucidenic acid C is found in mushrooms.
Polyporusterone C
Polyporusterone C is found in mushrooms. Polyporusterone C is a constituent of Polyporus umbellatus (zhu ling). Constituent of Polyporus umbellatus (zhu ling). Polyporusterone C is found in mushrooms.
Polyporusterone B
Polyporusterone B is found in mushrooms. Polyporusterone B is a constituent of Polyporus umbellatus (zhu ling). Constituent of Polyporus umbellatus (zhu ling). Polyporusterone B is found in mushrooms. Polyporusterone B is a triterpene carboxylic acid isolated from Polyporus umbellatus Fries. Polyporusterone B has inhibitory effect on free radical-induced lysis of red blood cells (hemolysis)[1]. Polyporusterone B is a triterpene carboxylic acid isolated from Polyporus umbellatus Fries. Polyporusterone B has inhibitory effect on free radical-induced lysis of red blood cells (hemolysis)[1].
Dehydrocarpaine I
Dehydrocarpaine I is found in fruits. Dehydrocarpaine I is an alkaloid from the leaves of Carica papaya (papaya Alkaloid from the leaves of Carica papaya (papaya). Dehydrocarpaine I is found in papaya and fruits.
Lucidenic acid H
Isolated from Citrus paradisi (grapefruit), Thea sinensis (tea) and many other sources. Flavouring ingredient Lucidenic acid H is found in mushrooms. Lucidenic acid H is a constituent of Ganoderma lucidum (reishi)
12-[Methyl-(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]octadecanoic acid
DG(2:0/22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/0:0)
DG(2:0/22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(2:0/22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/2:0/0:0)
DG(22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/2:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/2:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(2:0/0:0/22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S))
DG(2:0/0:0/22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.
DG(22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/0:0/2:0)
DG(22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/0:0/2:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.
DG(2:0/22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/0:0)
DG(2:0/22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(2:0/22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/2:0/0:0)
DG(22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/2:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/2:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(2:0/0:0/22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17))
DG(2:0/0:0/22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.
DG(22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/0:0/2:0)
DG(22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/0:0/2:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.
LucidenicacidC
Lucidenic acid C is a triterpenoid. lucidenic acid C is a natural product found in Ganoderma lucidum with data available. D005765 - Gastrointestinal Agents > D001647 - Bile Acids and Salts D005765 - Gastrointestinal Agents > D002793 - Cholic Acids
3beta-Malonyloxy-15-isovaleryloxy-ent-labda-7,13E-dien methylester
4-O-alpha-Cadinylangolensin
3,7,15,28-Tetrahydroxy-25,26,27-trinor-11-oxolanosta-8,20-dien-24-oic acid
22-acetoxy-12beta,16beta-dihydroxy-24-methylscalaran-25,24-olactone
18-Ac-(1alpha, 3beta, 11alpha)-Cholest-5-ene-1, 3, 11, 18-tetrol
Phosphate-(3S,5E,7E,22E)-9,10-Secoergosta-5,7,10(19),22-tetraen-3-ol
3beta,6beta-bis(3-methylpentanoyloxy)furanoeremophilan-15-oic acid
4,4-(Butane-1,4-diylbisimino)[4,4-(butane-1,4-diylbisimino)bisbiphenyl]
7beta-acetoxy-6alpha-angeloyloxy-13,14-dihydrokolavenic acid methyl ester
(2alpha,3alpha,17R,18beta)-19(18->17)-abeo-28-norolean-12-ene-2,3,18,23,29-pentaol|gomphoparvin A
cholest-5-ene-1alpha,3beta,11alpha,18-tetrol 18-acetate
(2alpha,3beta,17R,18beta)-19(18->17)-abeo-28-norolean-12-ene-2,3,18,23,24-pentaol|phlomispentaol
caseabalansin C|rel-(2R,5R,6R,8S,9S,10R,18R,19R)-2,19-diacetoxy-18-ethoxy-6-methoxycleroda-3,13(16),14-trien-18,19-oxolane
5alpha-stigmasta-8(9),24(28)(Z)-diene-3beta,6beta,7alpha,16beta,29-pentol
(24Z,20S*)-3beta,6alpha,11,20-tetrahydroxy-24-ethyl-9,11-seco-5alpha-cholest-7,24(28)-dien-9-one|subergorgol E
(2R)-1-hydroxy-3-octadecyloxy-propyl beta-D-arabinopyranoside
11alpha-acetoxy-cholesta-24-en-3beta,5alpha,6beta-triol
(3R,8R,9S,10S,12S,13R,14S,17R)-17-((R)-5-(hex-5-en-1-yloxy)-5-oxopentan-2-yl)-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthrene-3,12-diyl diacetate|(R)-4-((3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-diacetoxy-10,13-dimethyl-hexadecahydrocyclopenta[a]phenanthren-17-yl)-pentanoic acid|3alpha,12alpha-diacetoxy-24-phenyl-5beta-cholan-24-oic acid|3alpha,12alpha-diacetoxy-5-beta-cholan-24-oic acid|3alpha,12alpha-diacetoxy-5beta-cholan-24-oic acid|3alpha,12alpha-diacetoxy-5beta-cholanic acid|3alpha,12alpha-diacetyloxy-5beta-cholanic acid
Tri-Ac-(3beta,5alpha,17alphaOH)-3,17,21-Trihydroxypregnan-20-one
(2-hydroxy-3-octadecyloxypropyl)-beta-D-arabinopyranoside
11-acetoxy-3beta,6alpha-dihydroxy-9,11-seco-5alpha-cholest-7-en-9-one
2-Icosyl-2,5,7-trihydroxy-2,3-dihydro-4H-1-benzopyran-4-one
caseargrewiin G|rel-(2R,5S,6S,8R,9R,10S,18S,19S)-18-methoxy-19-acetoxy-18,19-epoxy-2-butanoyloxy-6-hydroxycleroda-3,12(Z),14-triene
ST 28:3;O6
Polyporusterone B is a steroid. Polyporusterone B is a natural product found in Polyporus umbellatus with data available. Polyporusterone B is a triterpene carboxylic acid isolated from Polyporus umbellatus Fries. Polyporusterone B has inhibitory effect on free radical-induced lysis of red blood cells (hemolysis)[1]. Polyporusterone B is a triterpene carboxylic acid isolated from Polyporus umbellatus Fries. Polyporusterone B has inhibitory effect on free radical-induced lysis of red blood cells (hemolysis)[1].
1-Hydroxy-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine
1-(9Z,12Z-Octadecadienoyl)-2-hydroxy-sn-glycero-3-phosphoethanolamine
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(5Z,7E)-(1S,3R)-26,27-dimethyl-24a-homo-9,10-seco-22-thia-5,7,10(19)-cholestatriene-1,3,25-triol
(5Z,7E)-(1S,3R,20R)-26,27-dimethyl-24a-homo-9,10-seco-22-thia-5,7,10(19)-cholestatriene-1,3,25-triol
(5Z,7E)-(1S,3R)-24a,24b,24c-trihomo-9,10-seco-22-thia-5,7,10(19)-cholestatriene-1,3,25-triol
(5Z,7E)-(1S,3R,20R)-24a,24b,24c-trihomo-9,10-seco-22-thia-5,7,10(19)-cholestatriene-1,3,25-triol
(5Z,7E)-(1R,2R,3R)-2-(2-hydroxyethoxy)-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol
(5Z,7E)-(1S,3R,20S)-20-phenyl-21-nor-9,10-seco-5,7,10(19),16-cholestatetraene-1,3,25-triol
(5Z,7E)-(1S,3R,20R)-20-phenyl-21-nor-9,10-seco-5,7,10(19),16-cholestatetraene-1,3,25-triol
Dehydrocarpaine I
Homodolichosterone
Lucidenic acid G
Lucidenic acid H
Lucidenic acid C
Polyporusterone B
Polyporusterone B is a triterpene carboxylic acid isolated from Polyporus umbellatus Fries. Polyporusterone B has inhibitory effect on free radical-induced lysis of red blood cells (hemolysis)[1]. Polyporusterone B is a triterpene carboxylic acid isolated from Polyporus umbellatus Fries. Polyporusterone B has inhibitory effect on free radical-induced lysis of red blood cells (hemolysis)[1].
Polyporusterone C
25-Methyldolichosterone
3-O-alpha-L-rhamnopyranosyl-3-hydroxyoctanoyl-3-hydroxydecanoic acid
1alpha,25-dihydroxy-24a-homo-26,27-dimethyl-22-thiavitamin D3
1alpha,25-dihydroxy-26,27-dimethyl-24a-homo-22-thia-20-epivitamin D3
1alpha,25-dihydroxy-24a,24b,24c-trihomo-22-thiavitamin D3
1alpha,25-dihydroxy-24a,24b,24c-trihomo-22-thia-20-epivitamin D3
1alpha,25-dihydroxy-2beta-(2-hydroxyethoxy)vitamin D3
1,3-BIS(2,6-DIISOPROPYLPHENYL)-1H-IMIDAZOL-3-IUM TETRAFLUOROBORATE
1-ethyl-2-(8-heptadecyl)-4,5-dihydro-3-(2-hydroxyethyl)-1H-imidazolium ethyl sulphate
butyl 2-methylprop-2-enoate,2-hydroxyethyl 2-methylprop-2-enoate,methyl 2-methylprop-2-enoate,styrene
butyl 2-methylprop-2-enoate,2-hydroxypropyl 2-methylprop-2-enoate,2-methylprop-2-enoic acid,styrene
(Z)-7-((1R,2R,3R,5S)-2-(4,4-difluoro-3-hydroxyoctyl)-5-hydroxy-3-(tetrahydro-2H-pyran-2-yloxy)cyclopentyl)hept-5-enoic acid
(13R)-13-[(2-O,3-O-Isopropylidene-6-deoxyalpha-L-mannopyranosyl)oxy]labda-7,14-diene
(2S,3R,5R,9R,10R,13R,14S,17S)-2,3,14-trihydroxy-17-[(1R)-1-hydroxy-1-[(2R)-3-(3-methylbutan-2-yl)oxiran-2-yl]ethyl]-10,13-dimethyl-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one
1alpha,25-dihydroxy-2beta-(2-hydroxyethoxy)vitamin D3/1alpha,25-dihydroxy-2beta-(2-hydroxyethoxy)cholecalciferol
DG(2:0/22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/0:0)
DG(22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/2:0/0:0)
DG(2:0/0:0/22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S))
DG(22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/0:0/2:0)
DG(2:0/22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/0:0)
DG(22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/2:0/0:0)
DG(2:0/0:0/22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17))
DG(22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/0:0/2:0)
[3-carboxy-2-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl]oxypropyl]-trimethylazanium
[(10Z,13Z,16Z,19Z)-3-carboxy-2-hydroxy-4-oxopentacosa-10,13,16,19-tetraenyl]-trimethylazanium
3beta-(beta-D-Glucopyranosyloxy)pregna-5,16-diene-20-one
(2S,3S)-2-[[cyclopentylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(2-pyridin-4-ylethynyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
(2R,3S)-2-[[cyclopentylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-[2-(2-pyridinyl)ethynyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
(2S,3S)-2-[[cyclopentylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-[2-(2-pyridinyl)ethynyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
N-[(5S,6S,9S)-8-[2-(dimethylamino)acetyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide
(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-14-(1-oxobutylamino)-N-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide
(2S,3R)-2-[[cyclopentylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-[2-(2-pyridinyl)ethynyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
(2R,3R)-2-[[cyclopentylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-[2-(2-pyridinyl)ethynyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
(2R,3R)-2-[[cyclopentylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-[2-(2-pyridinyl)ethynyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
(2S,3R)-2-[[cyclopentylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-[2-(2-pyridinyl)ethynyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
(2R,3S)-2-[[cyclopentylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-[2-(2-pyridinyl)ethynyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
(2S,3S)-2-[[cyclopentylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-[2-(2-pyridinyl)ethynyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
N-[(5R,6S,9S)-8-[2-(dimethylamino)acetyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide
N-[(5S,6S,9R)-8-[2-(dimethylamino)-1-oxoethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide
N-[(5S,6R,9S)-8-[2-(dimethylamino)-1-oxoethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide
(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-14-(1-oxobutylamino)-N-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide
(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-14-(1-oxobutylamino)-N-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide
(4S,7R,8S)-14-(butanoylamino)-8-methoxy-4,7,10-trimethyl-11-oxo-N-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide
(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-14-(1-oxobutylamino)-N-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide
(2R,3R)-2-[[cyclopentylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(2-pyridin-4-ylethynyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
N-[(5R,6R,9S)-8-[2-(dimethylamino)-1-oxoethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide
N-[(5R,6S,9R)-8-[2-(dimethylamino)-1-oxoethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide
N-[(5S,6R,9R)-8-[2-(dimethylamino)-1-oxoethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide
(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-14-(1-oxobutylamino)-N-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide
(2S,3S)-2-[[cyclopentylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(2-pyridin-4-ylethynyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
(2R,3R)-2-[[cyclopentylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(2-pyridin-4-ylethynyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
4-[(2S,3S)-2-[[cyclopentylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-8-yl]benzonitrile
4-[(2R,3R)-2-[[cyclopentylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-8-yl]benzonitrile
N-[(5R,6R,9R)-8-[2-(dimethylamino)-1-oxoethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide
(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-14-(1-oxobutylamino)-N-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide
(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-14-(1-oxobutylamino)-N-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide
(1R)-1-(hydroxymethyl)-7-methoxy-2-(phenylmethyl)-N-propan-2-yl-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]carboxamide
1-(9Z,12Z-Octadecadienoyl)-2-hydroxy-sn-glycero-3-phosphoethanolamine
(2-hydroxy-3-phosphonooxypropyl) (11Z,14Z)-henicosa-11,14-dienoate
[(4E,8E)-3-hydroxy-2-(pentanoylamino)trideca-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate
[(4E,8E)-2-(butanoylamino)-3-hydroxytetradeca-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate
[(4E,8E)-3-hydroxy-2-(propanoylamino)pentadeca-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate
[(4E,8E)-2-acetamido-3-hydroxyhexadeca-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate
[(4E,8E)-2-(hexanoylamino)-3-hydroxydodeca-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate
(1-decanoyloxy-3-hydroxypropan-2-yl) (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoate
(3aS,4S,6S,7R,7aS)-6-[(3R)-5-[(1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methylpent-1-en-3-yl]oxy-4-methyl-2,2-bis(trideuteriomethyl)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol
(3aS,4R,6S,7R,7aR)-6-[(3R)-5-[(1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methylpent-1-en-3-yl]oxy-4-methyl-2,2-bis(trideuteriomethyl)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol
1-Hydroxy-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine
Labda-7,14-dien-13(R)-OL-beta-D-fucopyranoside 3,4-O-isopropylidene derivative
(1-hexanoyloxy-3-hydroxypropan-2-yl) (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate
(1-acetyloxy-3-hydroxypropan-2-yl) (12Z,15Z,18Z,21Z)-tetracosa-12,15,18,21-tetraenoate
(1-hydroxy-3-octanoyloxypropan-2-yl) (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate
(1-butanoyloxy-3-hydroxypropan-2-yl) (10Z,13Z,16Z,19Z)-docosa-10,13,16,19-tetraenoate
Labda-7,14-dien-13(R)-OL-alpha-L-rhamnopyranoside 2,3-O-isopropylidene derivative (2,2,2,3,3,3-D6)
Labda-7,14-dien-13(R)-OL-beta-D-fucopyranoside 3,4-O-isopropylidene derivative (3,3,3,4,4,4-D6)
[2-[(4E,7E)-deca-4,7-dienoyl]oxy-3-hydroxypropyl] (4E,7E)-hexadeca-4,7-dienoate
(2-decanoyloxy-3-hydroxypropyl) (7E,9E,11E,13E)-hexadeca-7,9,11,13-tetraenoate
[2-[(E)-dec-4-enoyl]oxy-3-hydroxypropyl] (9E,11E,13E)-hexadeca-9,11,13-trienoate
2-[Carboxy-(2-hydroxy-3-pentadecanoyloxypropoxy)methoxy]ethyl-trimethylazanium
2-[[3-[(7Z,10Z,13Z)-hexadeca-7,10,13-trienoxy]-2-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
(2alpha,3alpha,5alpha,22R,23R)-2,3,22,23-Tetrahydroxy-25-methylergost-24(28)en-6-one
11-Acetoxy-3beta,6alpha-dihydroxy-9,11-seco-5alpha-cholest-7-en-9-one.
lysophosphatidylethanolamine zwitterion 18:2
A lysophosphatidylethanolamine zwitterion in which the remaining acyl group (position not specified) contains 18 carbons and 2 double bonds.
16,17-didehydropregnenolone 3-beta-D-glucoside
A sterol 3beta-D-glucoside in which the parent sterol is 16,17-didehydropregnenolone.
LSM(19:2)
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(2s,3s,4r,5r)-2-{[(2r)-1-hydroxy-3-(octadecyloxy)propan-2-yl]oxy}oxane-3,4,5-triol
(1s,7r,8s,9ar,11ar)-5,7,8-trihydroxy-9a,11a-dimethyl-1-[(2r,3r)-2,3,6-trihydroxy-6-methylheptan-2-yl]-1h,2h,6h,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-4-one
(2r,3s,4r,5r)-4,5-dihydroxy-2-{[(5r,8s)-1-hydroxy-3,8-dimethyl-5-[(2s)-6-methylhept-5-en-2-yl]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy}oxan-3-yl acetate
(4r)-4-[(1r,3ar,4s,5ar,7s,9as,11r,11ar)-4,7,11-trihydroxy-3a,6,6,9a,11a-pentamethyl-3,10-dioxo-1h,2h,4h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthren-1-yl]pentanoic acid
6-dodecanoyl-3-methyl-11-(3-methylbutyl)-4,12-dioxatricyclo[7.4.0.0³,⁷]tridecane-2,5-dione
(5r,9s)-9-hexyl-5-octyl-1,3-dioxo-4h,5h,8h,9h,10h-cyclonona[c]furan-6,7-dicarboxylic acid
(3r)-5-{[(1s,2r,4as,8as)-2-hydroxy-2,5,5,8a-tetramethyl-hexahydro-1h-naphthalen-1-yl]methoxy}-4-(hydroxymethyl)-3,7-dimethoxy-6-methyl-3h-2-benzofuran-1-one
4-[11-(2-carboxyethyl)-13-(hydroxymethyl)-3,7,11,13-tetramethyl-9-oxo-14-oxatetracyclo[10.2.1.0²,¹⁰.0³,⁷]pentadec-2(10)-en-6-yl]pentanoic acid
(3as,5ar,7r,8s,9ar,9br,11ar)-1-[(3r)-2,3-dihydroxy-6-methyl-5-methylideneheptan-2-yl]-3a,7,8-trihydroxy-9a,11a-dimethyl-1h,2h,3h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-5-one
(1s,3ar,5ar,9ar,9br,11ar)-1-[(2s,5s)-6-chloro-5-hydroxy-6-methylheptan-2-yl]-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,5h,5ah,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-one
1-(3,4-dihydroxy-5-isopropylhept-5-en-2-yl)-7,8-dihydroxy-9a,11a-dimethyl-tetradecahydrocyclopenta[a]phenanthren-5-one
(1s,2s,4as,4br,6ar,8s,9r,10ar,10br)-7,7-bis(hydroxymethyl)-4',4',4a,4b,10a-pentamethyl-3,4,5,6,6a,8,9,10,10b,11-decahydro-1h-spiro[chrysene-2,1'-cyclopentane]-1,8,9-triol
(1s,3as,5ar,7r,8s,9ar,9br,11ar)-3a,7,8-trihydroxy-1-[(1r)-1-hydroxy-1-[(2r,3s)-3-[(2r)-3-methylbutan-2-yl]oxiran-2-yl]ethyl]-9a,11a-dimethyl-1h,2h,3h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-5-one
3-oxo-3-({2,6,6,13-tetramethyl-12-[(3-methylbutanoyl)oxy]tetracyclo[11.2.1.0¹,¹⁰.0²,⁷]hexadecan-9-yl}oxy)propanoic acid
4-(acetyloxy)-3-oxo-8-(1,4,4-trimethyl-8-methylidene-hexahydro-2h-azulen-1-yl)-2,7-dioxabicyclo[3.2.1]octan-6-yl 3-methylbutanoate
4-{4,7-dihydroxy-3a,6,6,9a,11a-pentamethyl-3,10-dioxo-1h,2h,4h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthren-1-yl}-4-hydroxypentanoic acid
2-(4,6-dimethyloct-6-en-2-yl)-6-oxo-2,3-dihydropyran-3-yl 6-[(acetyloxy)methyl]-8-hydroxy-4-methylocta-2,4-dienoate
(1s,2s,4as,4br,6ar,8r,9r,10ar,10br)-7,7-bis(hydroxymethyl)-4',4',4a,4b,10a-pentamethyl-3,4,5,6,6a,8,9,10,10b,11-decahydro-1h-spiro[chrysene-2,1'-cyclopentane]-1,8,9-triol
25-chloro-24-hydroxytirucall-7-en-3-one
{"Ingredient_id": "HBIN004607","Ingredient_name": "25-chloro-24-hydroxytirucall-7-en-3-one","Alias": "NA","Ingredient_formula": "C30H49ClO2","Ingredient_Smile": "CC(CCC(C(C)(C)Cl)O)C1CCC2(C1(CCC3C2=CCC4C3(CCC(=O)C4(C)C)C)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "3562","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}