Exact Mass: 476.3403
Exact Mass Matches: 476.3403
Found 500 metabolites which its exact mass value is equals to given mass value 476.3403
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Protopanaxatriol
A tetracyclic triterpenoid sapogenin (isolated from ginseng and notoginseng) that is that is dammarane which is substituted by hydroxy groups at the 3beta, 6alpha, 12beta and 20 pro-S positions and in which a double bond has been introduced at the 24-25 position. Protopanaxatriol is a tetracyclic triterpenoid sapogenin (isolated from ginseng and notoginseng) that is that is dammarane which is substituted by hydroxy groups at the 3beta, 6alpha, 12beta and 20 pro-S positions and in which a double bond has been introduced at the 24-25 position. It has a role as a metabolite. It is a tetracyclic triterpenoid, a sapogenin, a 3beta-hydroxy steroid, a 12beta-hydroxy steroid, a 6alpha-hydroxy steroid and a 3beta-hydroxy-4,4-dimethylsteroid. It derives from a hydride of a dammarane. Protopanaxatriol is a natural product found in Gynostemma pentaphyllum, Panax ginseng, and other organisms with data available. (20S)-Protopanaxatriol is a metabolite of ginsenoside. (20S)-Protopanaxatriol works through the glucocorticoid receptor (GR) and estrogen receptor (ER), and is also a LXRα inhibitor. (20S)-Protopanaxatriol shows a broad spectrum of antitumor effects[1][2][3]. (20S)-Protopanaxatriol is a metabolite of ginsenoside. (20S)-Protopanaxatriol works through the glucocorticoid receptor (GR) and estrogen receptor (ER), and is also a LXRα inhibitor. (20S)-Protopanaxatriol shows a broad spectrum of antitumor effects[1][2][3]. (20S)-Protopanaxatriol is a metabolite of ginsenoside. (20S)-Protopanaxatriol works through the glucocorticoid receptor (GR) and estrogen receptor (ER), and is also a LXRα inhibitor. (20S)-Protopanaxatriol shows a broad spectrum of antitumor effects[1][2][3]. 20(R)-Protopanaxatriol is a natural aglycone of ginsenosides Re, Rf, Rg1, Rg2 and Rh. 20(R)-Protopanaxatriol is a natural aglycone of ginsenosides Re, Rf, Rg1, Rg2 and Rh.
3|A-Hydroxymogrol
(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.
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.
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].
Panaxatriol
Panaxatriol is found in beverages. Panaxatriol is present in ginseng Panaxatriol is an organic coumpound characterizing a group of ginsenosides. It is a dammarane-type tetracyclic triterpene sapogenin found in ginseng (Panax ginseng) and in notoginseng (Panax pseudoginseng). It is formed by the dehydration of protopanaxatriol. Present in ginseng
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.
Protopanaxatriol
12-[Methyl-(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]octadecanoic acid
3a-Hydroxymogrol
Panaxatriol
Panaxatriol is a triterpenoid saponin. Panaxatriol is a natural product found in Panax ginseng with data available. Panaxatriol is a natural product that can relieve myelosuppression induced by radiation injury. Panaxatriol is a natural product that can relieve myelosuppression induced by radiation injury.
Mogrol
Mogrol is a tetracyclic triterpenoid that is cucurbitadienol in which the side-chain double bond (position 24-25) has undergone formal oxidation to introduce hydroxy groups at positions 24 and 25 (the 24R stereoisomer). It is a biometabolite of mogrosides found in Siraitia grosvenorii. It has a role as an antineoplastic agent. It is a tetracyclic triterpenoid and a hydroxy seco-steroid. It is functionally related to a cucurbitadienol. Mogrol is a natural product found in Siraitia grosvenorii with data available. Mogrol is a biometabolite of mogrosides, and acts via inhibition of the ERK1/2 and STAT3 pathways, or reducing CREB activation and activating AMPK signaling. Mogrol is a biometabolite of mogrosides, and acts via inhibition of the ERK1/2 and STAT3 pathways, or reducing CREB activation and activating AMPK signaling. Mogrol is a biometabolite of mogrosides, and acts via inhibition of the ERK1/2 and STAT3 pathways, or reducing CREB activation and activating AMPK signaling.
3beta-Malonyloxy-15-isovaleryloxy-ent-labda-7,13E-dien methylester
(3alpha,12beta,20S,23E)-Dammar-23-ene-3,12,20,25-tetrol|Betrafolientetraol-B
(24S)-24-methylcholestan-3b,6b,25-triol-25-O-acetate|24S-24-methyl cholestane-3beta,6beta,25-triol-25-O-acetate
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
(24R)-20,24-epoxydammarane-3alpha,12beta,25-triol|3alpha,12beta,25-trihydroxy-20S,24R-epoxydammarane|betulafolienetriol oxide|betulafolientriol oxide|betulatriterpene C
20(S), 24(R)-epoxydammarane-3alpha, 17alpha, 25-triol|20(S),24(R)-epoxy-dammarane-3alpha,17alpha,25-triol|20(S),24(R)-Epoxydammarane-3alpha,17alpha,25-triol
7beta-acetoxy-6alpha-angeloyloxy-13,14-dihydrokolavenic acid methyl ester
3alpha,6beta,25-trihydroxy-20(S),24(S)-epoxydammarane
(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
20alpha-dimethylamino-3beta-cinnamoylamino-5alpha-pregnane|pachysamine O
Dammar-24-ene-3,6,20,26-tetrol-(3beta,6alpha,20S)-form
(20S,24R)-3beta,20,21beta,25-tetrahydroxy-21,24-cyclodammarane
24(S)-methylcholestane-3beta,5alpha,6beta-triol-6-acetate|24(S)-methylcholestane-3beta,5alpha,6beta-triol-6-monoacetate
5alpha-stigmasta-8(9),24(28)(Z)-diene-3beta,6beta,7alpha,16beta,29-pentol
(20S,22S)-dammar-22,25-epoxy-3beta,12beta,20-triol
(24Z,20S*)-3beta,6alpha,11,20-tetrahydroxy-24-ethyl-9,11-seco-5alpha-cholest-7,24(28)-dien-9-one|subergorgol E
(3R,24S)-cycloarta-3,24,25,28-tetraol|neoabiestrine H
(1S,4E,8E,12E)-15-(3,3-dimethyloxiran-2-yl)-1-((2R,5S)-5-(2-hydroxypropan-2-yl)-2-methyltetrahydrofuran-2-yl)-4,9,13-trimethylpentadeca-4,8,12-trien-1-ol|sapelenin H
(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
(1beta,3alpha,12beta,20S)-dammar-24-ene-1,3,12,20-tetrol|probosciderol B
(2-hydroxy-3-octadecyloxypropyl)-beta-D-arabinopyranoside
11-acetoxy-3beta,6alpha-dihydroxy-9,11-seco-5alpha-cholest-7-en-9-one
(3alpha,11alpha,12beta,20S)-dammar-24-ene-3,11,12,20-tetrol|probosciderol A
2-Icosyl-2,5,7-trihydroxy-2,3-dihydro-4H-1-benzopyran-4-one
3beta,16beta,20(S),25-tetrahydroxydammar-23-ene|3??,16??,20(S),25-Tetrahydroxydammar-23-ene
(3beta,4alpha,5alpha,22E,24?鈥?-3,11,24-Trihydroxy-4,23-dimethyl-9,11-secoergost-22-en-9-one|9,11-seco-24-hydroxydinosterol
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].
3β,6α,12β-Dammar-E-20(22)-ene-3,6,12,25-tetraol
20,24-Epoxydammarane-3,11,25-triol
Origin: Plant; SubCategory_DNP: Triterpenoids
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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
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
(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
Protopanaxatriol
Glycoside from Panax ginseng (ginseng). Panaxoside B is found in tea.
(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
[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
Hopane-6Beta,11Alpha,22,27-Tetraol
A hopanoid that is hopane substituted by hydroxy groups at positions 6, 11, 22 and 27 respectively (the 6beta,11alpha-stereoisomer). It has been isolated from the mycelium of Conoideocrella tenuis.
3Beta,7Beta,15Alpha,22-Tetrahydroxyhopane
A hopanoid that is hopane substituted by hydroxy groups at positions 3, 7, 15 and 22 respectively (the 3beta,7beta,15alpha-stereoisomer). It has been isolated from Hypocrella species.
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
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
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
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
(1-hydroxy-3-nonoxypropan-2-yl) (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate
[1-hydroxy-3-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoxy]propan-2-yl] nonanoate
[1-hydroxy-3-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoxy]propan-2-yl] heptanoate
[1-hydroxy-3-[(12Z,15Z,18Z,21Z)-tetracosa-12,15,18,21-tetraenoxy]propan-2-yl] propanoate
[1-[(10Z,13Z,16Z,19Z)-docosa-10,13,16,19-tetraenoxy]-3-hydroxypropan-2-yl] pentanoate
(1-hydroxy-3-undecoxypropan-2-yl) (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoate
[(4E,8E)-3-hydroxy-2-(pentanoylamino)trideca-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate
[1-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoxy]-3-hydroxypropan-2-yl] undecanoate
[(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
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.
LSM(19:2)
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(1s,3ar,3br,5ar,9ar,9br,11ar)-3a,3b,6,6,9a-pentamethyl-1-[(2s,5s)-2,5,6-trihydroxy-6-methylheptan-2-yl]-dodecahydrocyclopenta[a]phenanthren-7-one
(1r,3ar,3br,5as,7r,9ar,9br,11r,11ar)-1-[(2s)-2-hydroxy-6-methylhept-5-en-2-yl]-3a,3b,6,6,9a-pentamethyl-dodecahydrocyclopenta[a]phenanthrene-1,7,11-triol
3-(2-hydroxypropan-2-yl)-5a,5b,8,8,11a,13b-hexamethyl-hexadecahydrocyclopenta[a]chrysene-4,9,13-triol
(2s,3s,4r,5r)-2-{[(2r)-1-hydroxy-3-(octadecyloxy)propan-2-yl]oxy}oxane-3,4,5-triol
(1s,3ar,3br,5ar,7r,9ar,9br,11r,11ar)-1-[(2s,5r)-2,5-dihydroxy-6-methylhept-6-en-2-yl]-3a,3b,6,6,9a-pentamethyl-dodecahydro-1h-cyclopenta[a]phenanthrene-7,11-diol
(3r,3as,5as,5br,8s,9ar,10s,10as,10bs)-3-[(2s,3r,5r)-5-ethyl-3-hydroxy-6-methylheptan-2-yl]-3a,5b-dimethyl-10-[(2r)-oxiran-2-yl]-dodecahydro-1h-cyclopenta[a]fluorene-8,9a-diol
(1s,3ar,3br,5ar,7r,9ar,9bs,11r,11as)-1-[(2s,4e)-2,6-dihydroxy-6-methylhept-4-en-2-yl]-3a,3b,6,6,9a-pentamethyl-dodecahydro-1h-cyclopenta[a]phenanthrene-7,11-diol
6-dodecanoyl-3-methyl-11-(3-methylbutyl)-4,12-dioxatricyclo[7.4.0.0³,⁷]tridecane-2,5-dione
(2s,5r)-2-[(1s,3ar,3br,5ar,6r,7s,9ar,9br,11ar)-7-hydroxy-6-(hydroxymethyl)-3a,3b,6,9a-tetramethyl-dodecahydro-1h-cyclopenta[a]phenanthren-1-yl]-6-methylhept-6-ene-2,5-diol
(1s,3ar,3br,5ar,7r,9ar,9bs,11r,11as)-1-[(2s,5r)-2,5-dihydroxy-6-methylhept-6-en-2-yl]-3a,3b,6,6,9a-pentamethyl-dodecahydro-1h-cyclopenta[a]phenanthrene-7,11-diol
(1s,3s,6r,7s,8s,11r,12s,15r,16s,19s,21r)-7-(hydroxymethyl)-3,7,11,16,20,20-hexamethylpentacyclo[13.8.0.0³,¹².0⁶,¹¹.0¹⁶,²¹]tricosane-1,8,19-triol
(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
3-isopropyl-5a,5b,8,8,11a,13b-hexamethyl-tetradecahydro-1h-cyclopenta[a]chrysene-3,7,9,13-tetrol
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
(1r,3e,7e,11e)-3,7,11,16-tetramethyl-1-[(2r,3r)-3-methyl-3-(4-methylpent-3-en-1-yl)oxiran-2-yl]heptadeca-3,7,11-triene-1,15,16-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
6-[6-hydroxy-7-(hydroxymethyl)-7,12,16-trimethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-15-yl]-2-methylheptane-2,3-diol
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
(1r,3ar,3br,5ar,7r,9ar,9br,11s,11ar)-1-[(2s)-2-hydroxy-6-methylhept-5-en-2-yl]-3a,3b,6,6,9a-pentamethyl-dodecahydrocyclopenta[a]phenanthrene-1,7,11-triol
(1r,3ar,3br,5as,7r,9ar,9br,11as)-1-[(2s,5s)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-3a,3b,6,6,9a-pentamethyl-dodecahydrocyclopenta[a]phenanthrene-1,7-diol
3-(2-hydroxypropan-2-yl)-5a,5b,8,8,11a,13b-hexamethyl-hexadecahydrocyclopenta[a]chrysene-4,7,9-triol
(2r,5s)-5-[(1s,3ar,3br,5ar,7r,9ar,9br,11ar)-7-hydroxy-3a,3b,6,6,9a-pentamethyl-dodecahydro-1h-cyclopenta[a]phenanthren-1-yl]-2-(2-hydroxypropan-2-yl)-5-methyloxolan-2-ol
(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
(3r,6r)-6-[(1s,3r,6s,7r,8s,11s,12s,15r,16r)-6-hydroxy-7-(hydroxymethyl)-7,12,16-trimethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-15-yl]-2-methylheptane-2,3-diol
(1s,3ar,3br,5as,7r,9ar,9br,11r,11ar)-1-[(2s)-2-hydroxy-6-methylhept-5-en-2-yl]-3a,3b,6,6,9a-pentamethyl-dodecahydrocyclopenta[a]phenanthrene-1,7,11-triol
20(s)-dammar-25(26)-ene-3β,6α,12β,20-tetrol
{"Ingredient_id": "HBIN003498","Ingredient_name": "20(s)-dammar-25(26)-ene-3\u03b2,6\u03b1,12\u03b2,20-tetrol","Alias": "NA","Ingredient_formula": "C30H52O4","Ingredient_Smile": "CC(=C)C(CCC(C)(C1CCC2(C1C(CC3C2(CCC4C3(CCC(C4(C)C)O)C)C)O)C)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "4620","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
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"}
aglinin c
{"Ingredient_id": "HBIN014868","Ingredient_name": "aglinin c","Alias": "NA","Ingredient_formula": "C30H52O4","Ingredient_Smile": "CC1(C2CCC3(C(C2(CCC1O)C)CCC4C3(CCC4C5(CCC(O5)(C(C)(C)O)O)C)C)C)C","Ingredient_weight": "476.7 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "746","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101035072","DrugBank_id": "NA"}
betulafolienetetraol
{"Ingredient_id": "HBIN018366","Ingredient_name": "betulafolienetetraol","Alias": "NA","Ingredient_formula": "C30H52O4","Ingredient_Smile": "CC(=CCCC(C)(C1(CCC2(C1C(CC3C2(CCC4C3(CCC(C4(C)C)O)C)C)O)C)O)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "30654","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
betulafolienetetrol
{"Ingredient_id": "HBIN018367","Ingredient_name": "betulafolienetetrol","Alias": "NA","Ingredient_formula": "C30H52O4","Ingredient_Smile": "CC(=CCCC(C)(C1(CCC2(C1C(CC3C2(CCC4C3(CCC(C4(C)C)O)C)C)O)C)O)O)C","Ingredient_weight": "476.7 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2326","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "14038545","DrugBank_id": "NA"}
betulafolientetraol a
{"Ingredient_id": "HBIN018369","Ingredient_name": "betulafolientetraol a","Alias": "NA","Ingredient_formula": "C30H52O4","Ingredient_Smile": "CC(=CCCC(C)(C1(CCC2(C1C(CC3C2(CCC4C3(CCC(C4(C)C)O)C)C)O)C)O)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2327","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}