Exact Mass: 474.36099459999997
Exact Mass Matches: 474.36099459999997
Found 500 metabolites which its exact mass value is equals to given mass value 474.36099459999997
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Bryodulcosigenin
Bryodulcosigenin is a cucurbitacin. (3S,8S,9R,10R,13R,14S,17R)-17-[(2R)-5,6-dihydroxy-6-methylheptan-2-yl]-3-hydroxy-4,4,9,13,14-pentamethyl-1,2,3,7,8,10,12,15,16,17-decahydrocyclopenta[a]phenanthren-11-one is a natural product found in Apis cerana with data available. Bryodulcosigenin is an extract of the roots of Bryoniadioica with anti-inflammatory effect[1]. Bryodulcosigenin is an extract of the roots of Bryoniadioica with anti-inflammatory effect[1].
Soyasapogenol A
Soyasapogenol A is a pentacyclic triterpenoid that is oleanane containing a double bond between positions 12 and 13 and substituted by hydroxy groups at the 3beta, 21beta, 22beta and 24-positions. It derives from a hydride of an oleanane. Soyasapogenol A is a natural product found in Delphinium barbeyi, Glycine max, and other organisms with data available. Soyasapogenol A, a triterpene compound, isolated from soybean. Soyasapogenol A directly prevents apoptosis of hepatocytes, and secondly, inhibits the elevation of plasma TNF-α, which consequently results in the prevention of liver damage in the Concanavalin A-induced hepatitis model[1][2]. Soyasapogenol A, a triterpene compound, isolated from soybean. Soyasapogenol A directly prevents apoptosis of hepatocytes, and secondly, inhibits the elevation of plasma TNF-α, which consequently results in the prevention of liver damage in the Concanavalin A-induced hepatitis model[1][2].
Soyasapogenol A
Soyasapogenol A is found in pulses. Soyasapogenol A is a constituent of soya bean saponin Constituent of soya bean saponin. Soyasapogenol A is found in soy bean and pulses. Soyasapogenol A, a triterpene compound, isolated from soybean. Soyasapogenol A directly prevents apoptosis of hepatocytes, and secondly, inhibits the elevation of plasma TNF-α, which consequently results in the prevention of liver damage in the Concanavalin A-induced hepatitis model[1][2]. Soyasapogenol A, a triterpene compound, isolated from soybean. Soyasapogenol A directly prevents apoptosis of hepatocytes, and secondly, inhibits the elevation of plasma TNF-α, which consequently results in the prevention of liver damage in the Concanavalin A-induced hepatitis model[1][2].
Camelliagenin A
Sapogenin from the seeds of Camellia japonica. Camelliagenin A is found in tea and fats and oils. Camelliagenin A is found in fats and oils. Sapogenin from the seeds of Camellia japonic
(3alphaOH,20S,24S)-3,19:20,24-Diepoxydammarane-3,25-diol
(3alphaOH,20S,24S)-3,19:20,24-Diepoxydammarane-3,25-diol is found in green vegetables. (3alphaOH,20S,24S)-3,19:20,24-Diepoxydammarane-3,25-diol is a constituent of Cleome gynandra (cats whiskers) Constituent of Cleome gynandra (cats whiskers). (3alphaOH,20S,24S)-3,19:20,24-Diepoxydammarane-3,25-diol is found in green vegetables.
20,24-Epoxy-25,26-dihydroxydammaran-3-one
20,24-Epoxy-25,26-dihydroxydammaran-3-one is found in fruits. 20,24-Epoxy-25,26-dihydroxydammaran-3-one is a constituent of Mangifera indica (mango). Constituent of Mangifera indica (mango). 20,24-Epoxy-25,26-dihydroxydammaran-3-one is found in fruits.
Ganoderiol A
Ganoderiol A is found in mushrooms. Ganoderiol A is a constituent of Ganoderma lucidum (reishi). Constituent of Ganoderma lucidum (reishi). Ganoderiol A is found in mushrooms.
Priverogenin B
Sapogenin from Primula veris (cowslip). Priverogenin B is found in tea and herbs and spices. Priverogenin B is found in herbs and spices. Sapogenin from Primula veris (cowslip
20-Epi-Eldecalcitol
Eicosyl ferulate
Eicosyl ferulate, also known as eicosyl ferulic acid, belongs to coumaric acids and derivatives class of compounds. Those are aromatic compounds containing Aromatic compounds containing a cinnamic acid moiety (or a derivative thereof) hydroxylated at the C2 (ortho-), C3 (meta-), or C4 (para-) carbon atom of the benzene ring. Eicosyl ferulate is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Eicosyl ferulate can be found in potato, which makes eicosyl ferulate a potential biomarker for the consumption of this food product.
23-Hydroxylongispinogenin
Rubiarbonol A
A pentacyclic triterpenoid of the class of arborinane-type terpenoids isolated from the roots of Rubia yunnanensis.
3beta,11-Dihydroxy-5beta,6beta-epoxy-9,11-secogorgostan-9-one
Eichlerianic acid
Eichlerianic acid is a diterpene glycoside. It has a role as a metabolite. Eichlerianic acid is a natural product found in Aglaia foveolata, Aglaia rubiginosa, and other organisms with data available. A natural product found in Aglaia foveolata.
(6R,10S,11S)-22,23-epoxy-10-deoxy-21-hydroxyiridal|22,23-Epoxy-10-deoxy-21-hydroxyiridal
3beta,16beta-dihydroxy-21alpha-hydroperoxy-20(30)-taraxastene
1beta,2alpha,3beta,11alpha-tetrahydroxy-urs-12-ene|1beta,2alpha,3beta,11alpha-tetrahydroxyurs-12-ene
2beta,3beta,15alpha,21beta-olean-12-ene-2,3,15,21-tetrol
(3beta,23R)-3,23,25-Trihydroxytirucall-7-en-24-one
(3alpha,22S,25R)-3,22-dihydroxylanost-8-en-26-oic acid|artabotryol D
(24S)-11-acetoxy-3beta-hydroxy-24-methyl-9,11-secocholest-5-en-9-one|(24S)-3beta-hydroxy-11-acetoxy-24-methyl-9,11-secocholest-5-en-9-one
rel-(17R,20R,24R)-17,25-dihydroxy-20,24-epoxy-14(18)-malabaricen-3-one
(20S,23E)-20,25-dihydroxy,3,4-secodammara-4(28),23-diene-3-carboxylic acid|(20S,23E)-20,25-dihydroxy,3,4-secodammara-4(28),23-diene-3-carboxylicacid|(20S,23E)-20,25-dihydroxy-3,4-secodammara-4(28),23-dienoic acid|(23E)-23-dehydro-25-hydroxydammarenolic acid
1beta,2alpha,11alpha-tetrahydroxy-olean-12-ene|1beta,2alpha,3beta,11alpha-tetrahydroxyolean-12-ene
(24S)-1beta,3beta,24,25-tetrahydroxy-7,9(11)-euphadiene
(24R)-9,10-seco-cycloarta-1(10),9(11)-dien-3beta,7beta,24,25-tetraol|secomacrogenin B
(20S,24S)-20,24-dihydroxy-3,4-secodammara-4(28),25-dien-3-oic acid
(2alpha,3beta,7beta,19alpha)-9(11)-Arborinene-2,3,7,19-tetrol|Rubiarbonol E
3-keto-20(S)-protopanaxatriol|3-oxo-20(S)-protopanaxatriol|6alpha,12beta,20S-trihydroxy-dammar-24-ene-3-one
(1beta,12beta,20S)-1,12,20-trihydroxydammar-24-en-3-one|probosciderol C
(3beta,7beta,23E)-cucurbita-5,23-diene-3,7,25,29-tetraol|balsaminagenin A
(20R*,23E)-25-hydroperoxyeupha-7,23-diene-3beta,16beta-diol|meliasenin I
11alpha-hydroxyprimulagenin A|3beta,11alpha,16alpha,28-tetrahydroxy-12-oleanene
3alpha,12beta,21beta,24-tetrahydroxyserrat-14-ene|japonicumin A
4-hydroxy-23-oxo-3,4-seco-8betaH-lanost-9(11)-en-3-oic acid|seco-coccinic acid J
(3beta,16beta)-lup-20(29)-ene-3,16,23,28-tetrol|3beta,16beta,23,28-tetrahydroxylup-20(29)-ene
(13alpha,14beta,16beta,17alpha,24R)-16,24,25-trihydroxylanost-7-en-3-one|meliasenin W
3beta,16beta,21beta,28-tetrahydroxyolean-12-ene|sitakisogenin
24-Methylencholestan-3beta,5alpha,6beta-triol-6-monoacetat|24-methylenecholestane-3beta,5alpha,6beta-triol-6-monoacetate
(3beta,16beta,21beta)-olean-12-ene-3,16,21,23-tetrol|3beta,16beta,21beta,23-tetrahydroxyolean-12-ene
21,24-cycloeupha-7-ene-3alpha,16alpha,21alpha,25-tetrol
(3beta,16beta)-olean-13(18)-ene-3,16,23,28-tetrol|3beta,16beta,23,28-tetrahydroxyolean-13(18)-ene
2,3-secofriedelan-2,3-dioic acid|2,3-secofriedelane-2,3-dioic acid|2.3-Seco-D:A-friedo-oleanandisaeure-(2.3)|2.3-seco-D:A-friedo-oleananedioic acid-(2.3)|3,4-seco-friedelonic acid|seco-Friedelane dicarboxylic acid
1α,3β,25-trihydroxy-9(11)-ene-16-one-9,10-seco-9,19-cyclolanostane
(24R)-24,25-dihydroxy-3,4-secolanost-4(28),7-dien-3-oic acid|seco-coccinic acid I
(17R,20R)-4,29-dihydroxy-3,4-secocycloart-24(25)-en-3-oic acid|3-[(1R,3aS,3bS,6R,6aR,7aS,9aR)-6-(1,2-dihydroxypropan-2-yl)decahydro-3a,9a-dimethyl-1-[(2R)-6-methylhept-5-en-2-yl]-1H-cyclopenta[a]cyclopropa[e]naphthalen-6a(7H)-yl]propanoic acid|gummiferartane-1
(20S,24S)-epoxy-25-hydroxy-A-homo-4-oxadammaran-3-one|chrysura
(1beta,11alpha)-1,11,20-Trihydroxy-3-lupanone|1beta,11alpha,20-trihydroxylupan-3-one
20(S),24(R)-epoxydammarane-11alpha,25-diol-3-one|20,24-epoxy-11,25-dihydroxydammaran-3-one|20,24-epoxy-11alpha,25-dihydroxy-dammar-3-one
cucurbalsaminol A|cucurbita-5,23(E)-diene-3beta,7beta,12beta,25-tetraol
(20S,24S)-epoxy-4-hydroxy-3,4-seco-dammar-25(26)-en-3-oic acid
(12beta,20S,23E)-12,20,25-Trihydroxydammar-23-en-3-one|12beta,20(S),25-trihydroxydammar-23-en-one
15alpha,28,30beta-Trihydroxy-beta-amyrin|Cyclamiretin E|Pridentigenin E
24(S)-24-methylcholest-5-ene-1alpha,3beta,11alpha-triol 11-acetate
(1beta,3beta,11alpha)-20(30)-Lupene-1,3,11,29-tetrol
12,13-dihydropomolic acid|3beta,19alpha-dihydroxy-ursan-28-oic acid|3??,19??-Dihydroxyursan-28-oic acid
(3R,4S,4aR,6aS,7aS,8aR,10R,12aS,12bR,14aS,14bR)-eicosahydro-3,10-dihydroxy-4-(hydroxymethyl)-4,6a,9,9,12a,14b-hexamethylbenzo[a]naphth[2,1-f]azulene-7a(1H)-carboxaldehyde|lycopodiin A
(6R,10S,11S)-(+)-17xi-hydroxyiridal|17-Hydroxyiridal
1beta,3beta,11alpha,26-tetrahydroxy-7,24E-euphadiene
(3beta,24?鈥?-3,11,24-Trihydroxy-9,11-secogorgost-5-en-9-one
Tetrahydroxysqualene
A triterpenoid that is squalene substituted by four hydroxy groups. It is isolated from Rhus taitensis and has been shown to exhibit antimycobacterial activity.
Icosyl ferulate
Eicosyl ferulate is a natural product found in Baccharis sagittalis, Baccharis genistelloides, and other organisms with data available.
1α-hydroxy-2β-(3-hydroxypropoxy) vitamin D3 / 1α-hydroxy-2β-(3-hydroxypropoxy)cholecalciferol
(5Z,7E)-(1S,2R,3R)-2-(3-hydroxypropyl)-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol
26,27-diethyl-1α,25-dihydroxy-22-oxavitamin D3 / 26,27-diethyl-1α,25-dihydroxy-22-oxacholecalciferol
26,27-diethyl-1α,25-dihydroxy-23-oxavitamin D3 / 26,27-diethyl-1α,25-dihydroxy-23-oxacholecalciferol
(5Z,7E)-(1S,3R,20S)-20-methoxy-26,27-dimethyl-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol
(5Z,7E)-(1S,3R,20R)-26,27-dimethyl-24a,24b-dihomo-22-oxa-9,10-seco-5,7,10(19)-cholestatrien-1,3,25-triol
(5Z,7E)-(1S,3R,20R,22R)-26,27-dimethyl-24a-homo-9,10-seco-5,7,10(19)-cholestatriene-1,3,22,25-tetrol
(5Z,7E)-(1S,3R,22S)-26,27-dimethyl-24a-homo-9,10-seco-5,7,10(19)-cholestatriene-1,3,22,25-tetrol
(5Z,7E)-(1S,3R)-18-(4-hydroxy-4-ethylhexyloxy)-23,24-dinor-9,10-seco-5,7,10(19)-cholatriene-1,3-diol
1α,25-Dihydroxy-2α-(3-hydroxypropyl)vitamin D3
Barrigenol a2
Priverogenin B
(3alphaOH,20S,24S)-3,19:20,24-Diepoxydammarane-3,25-diol
Ganoderiol A
20,24-Epoxy-25,26-dihydroxydammaran-3-one
bhos#36
An omega-hydroxy fatty acid ascaroside that is oscr#36 in which the pro-R hydrogen beta to the carboxy group is replaced by a hydroxy group. It is a metabolite of the nematode Caenorhabditis elegans.
1alpha-hydroxy-2beta-(3-hydroxypropoxy)vitamin D3
1alpha,25-dihydroxy-2beta-(3-hydroxypropyl)vitamin D3
26,27-diethyl-1alpha,25-dihydroxy-22-oxavitamin D3 / 26,27-diethyl-1alpha,25-dihydroxy-22-oxacholecalciferol
26,27-diethyl-1alpha,25-dihydroxy-23-oxavitamin D3 / 26,27-diethyl-1alpha,25-dihydroxy-23-oxacholecalciferol
(20S)-1alpha,25-dihydroxy-20-methoxy-26,27-dimethylvitamin D3
1alpha,25-dihydroxy-26,27-dimethyl-24a,24b-dihomo-22-oxa-20-epivitamin D3
(22R)-1alpha,22,25-trihydroxy-26,27-dimethyl-24a-homo-20-epivitamin D3
1alpha,25-Dihydroxy-2alpha-(3-hydroxypropyl)vitamin D3
Squalene cyclic peroxide
(4S)-C(14a)-Homo-27-norgammacer-14-ene-3α,20β,21β,23-tetrol
(3R)-20-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]-3-hydroxyeicosanoic acid
(3R,19R)-19-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]-3-hydroxyeicosanoic acid
(3R,4S,4aR,6aS,6bR,9S,10S,12aR)-9-(hydroxymethyl)-2,2,4a,6a,6b,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-3,4,10-triol
(5Z)-5-[(2E)-2-[1-(6-hydroxy-6-methylheptan-2-yl)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-2-(3-hydroxypropyl)-4-methylidenecyclohexane-1,3-diol
D050071 - Bone Density Conservation Agents
[3-carboxy-2-[(4E,7E,10E,13E,16E)-docosa-4,7,10,13,16-pentaenoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(4E,8E,12E,15E,19E)-docosa-4,8,12,15,19-pentaenoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyl]oxypropyl]-trimethylazanium
(6E,10E,14E,18E)-2,23-bis(hydroxymethyl)-6,10,15,19-tetramethyltetracosa-2,6,10,14,18,22-hexaene-1,24-diol
20S,24S-Epoxy-25-hydroxy-A-homo-4-oxadammaran-3-one
A natural product found in Aglaia foveolata.
rel-20R,24S-epoxy-25-hydroxy-A-homo-4-oxadammaran-3-one
A natural product found in Aglaia foveolata.
Rel-hopan-27-al-6beta,11alpha,22-triol
A hopanoid that is hopan-27-al substituted by hydroxy groups at positions 6, 11 and 22 (the 6beta,11alpha-stereoisomer). It has been isolated from Conoideocrella tenuis.
(3S,6aR,6bS,8R,8aS,9S,12aR,14aR,14bR)-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-3,8,9-triol
[1-hydroxy-3-[(9Z,12Z,15Z,18Z,21Z)-tetracosa-9,12,15,18,21-pentaenoxy]propan-2-yl] propanoate
[1-hydroxy-3-[(3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoxy]propan-2-yl] nonanoate
[1-[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoxy]-3-hydroxypropan-2-yl] pentanoate
(1-hydroxy-3-nonoxypropan-2-yl) (3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoate
[1-hydroxy-3-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoxy]propan-2-yl] heptanoate
9-(Hydroxymethyl)-2,2,4a,6a,6b,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-3,4,10-triol
bhas#36
An (omega-1)-hydroxy fatty acid ascaroside that is ascr#36 in which the pro-R hydrogen that is beta to the carboxy group is replaced by a hydroxy group. It is a metabolite of the nematode Caenorhabditis elegans.
N-tetracosanoyltaurine(1-)
C26H52NO4S (474.36168520000007)
A fatty acid-taurine conjugate obtained by deprotonation of the sulfonate group of N-tetracosanoyltaurine; major species at pH 7.3.
NA-Tryptamine 22:4(7Z,10Z,13Z,16Z)
C32H46N2O (474.36099459999997)
3a-(hydroxymethyl)-3-isopropyl-5a,8,8,11a,13a-pentamethyl-1h,2h,3h,4h,5h,5bh,6h,7h,7ah,9h,10h,11h,13h,13bh-cyclopenta[a]chrysene-1,6,9-triol
2-[4-hydroxy-3-(10-hydroxy-4,8,12-trimethyltrideca-3,7,11-trien-1-yl)-2-(3-hydroxypropyl)-3,4-dimethylcyclohexylidene]propanal
3-[(3s,3ar,5ar,6s,7s,9ar,9br)-3-[(2s,5r)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-6,9a,9b-trimethyl-7-(prop-1-en-2-yl)-decahydrocyclopenta[a]naphthalen-6-yl]propanoic acid
(1r,3ar,5ar,5br,7as,9s,11r,11as,11bs,12r,13ar,13bs)-1-(3-hydroxyprop-1-en-2-yl)-3a,5a,5b,8,8,11a-hexamethyl-hexadecahydrocyclopenta[a]chrysene-9,11,12-triol
8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-3,8,14-triol
5-hydroxy-6-{7-hydroxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl}-2-methylheptanoic acid
(2r,3s,4s)-2-[(1s,3r,6s,8r,11s,12s,15r,16r)-6-hydroxy-7,7,12,16-tetramethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-15-yl]-6-methylhept-5-ene-1,3,4-triol
(3r,4r)-5-[(1r)-1-[(1s,3as,5ar,7r,9ar,9br,11as)-7-hydroxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,5h,5ah,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]ethyl]-2,2-dimethyloxolane-3,4-diol
(3s,4ar,6ar,6bs,8r,8as,9s,12ar,14ar,14br)-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-3,8,9-triol
(2s,3s,6r)-6-[(1r,3ar,5ar,7s,9as,11ar)-7-hydroxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthren-1-yl]-2-methylheptane-1,2,3-triol
(1s,2s,5r,6s,9r,10r,13r,15s)-6-[(2s,5s)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-9,10,14,14-tetramethyl-16-oxapentacyclo[13.2.2.0¹,¹³.0²,¹⁰.0⁵,⁹]nonadecan-15-ol
(1s,3r,8r,11s,12s,15r,16r)-7,7,12,16-tetramethyl-15-[(2r,4r,5s)-4,5,6-trihydroxy-6-methylheptan-2-yl]pentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-one
(1s,3ar,3br,5ar,9ar,9br,11r,11ar)-1-[(2s,4e)-2,6-dihydroxy-6-methylhept-4-en-2-yl]-11-hydroxy-3a,3b,6,6,9a-pentamethyl-dodecahydrocyclopenta[a]phenanthren-7-one
2-[(1z,2s,3r,4r)-3-[(3e,7e,10s)-10-[(2r)-3,3-dimethyloxiran-2-yl]-10-hydroxy-4,8-dimethyldeca-3,7-dien-1-yl]-2-(3-hydroxypropyl)-3,4-dimethylcyclohexylidene]propanal
20-(hydroxymethyl)-1,7,7,11,16,20-hexamethylpentacyclo[13.8.0.0³,¹².0⁶,¹¹.0¹⁶,²¹]tricos-3-ene-8,9,19-triol
6-hydroxy-2-{7-hydroxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl}-6-methylheptanoic acid
3-[(3s,6s,9ar,9br)-3-[(2s,5s)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-6,9a,9b-trimethyl-7-(prop-1-en-2-yl)-decahydrocyclopenta[a]naphthalen-6-yl]propanoic acid
4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-3,8-diol
(1s,3ar,3br,5ar,9ar,9br,11ar)-1-[(2s,5r)-5-[(2s)-1,2-dihydroxypropan-2-yl]-2-methyloxolan-2-yl]-3a,3b,6,6,9a-pentamethyl-dodecahydrocyclopenta[a]phenanthren-7-one
(1s,3ar,3br,5ar,9ar,9bs,11ar)-1-[(2s,5s)-5-hydroxy-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-3a,3b,6,6,9a-pentamethyl-dodecahydrocyclopenta[a]phenanthren-7-one
3a,6,6,9a,11a-pentamethyl-1-(4,5,6-trihydroxy-6-methylheptan-2-yl)-1h,2h,3h,5h,5ah,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-one
(1r,3s,6ar,6bs,7s,8as,11r,12s,12as,14br)-8a-(hydroxymethyl)-4,4,6a,6b,11,12,14b-heptamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1h-picene-1,3,7-triol
(3s,6ar,8as,14br)-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-3,8,9-triol
1-(2,6-dihydroxy-6-methylhept-4-en-2-yl)-11-hydroxy-3a,3b,6,6,9a-pentamethyl-dodecahydrocyclopenta[a]phenanthren-7-one
1-[5-(1,2-dihydroxypropan-2-yl)-2-methyloxolan-2-yl]-3a,3b,6,6,9a-pentamethyl-dodecahydrocyclopenta[a]phenanthren-7-one
(2r,5s,6s)-6-[(1r,3ar,5ar,7r,9as,11ar)-7-hydroxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl]-5-hydroxy-2-methylheptanoic acid
(3r,5as,9as)-7-[(3s,5as,7as,8e,10ar,10bs)-3-hydroxy-4,4,7a,10b-tetramethyl-octahydro-1h-indeno[5,4-b]oxepin-8-ylidene]-2,2,5a-trimethyl-hexahydro-3h-1-benzoxepin-3-ol
(1r,3s)-3-[(1s,3as,5ar,7r,9ar,9bs,11as)-7-hydroxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,5h,5ah,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]-1-[(2r)-3,3-dimethyloxiran-2-yl]butane-1,4-diol
(1r,3s,3as,5as,5bs,6s,7ar,9r,10r,11as,13ar,13bs)-3-isopropyl-3a,5a,8,8,11a,13a-hexamethyl-1h,2h,3h,4h,5h,5bh,6h,7h,7ah,9h,10h,11h,13h,13bh-cyclopenta[a]chrysene-1,6,9,10-tetrol
(1s,3r,6s,8s,11r,12s,14s,15r,16r)-15-[(2s,5s)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-7,7,12,16-tetramethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecane-6,14-diol
7-hydroxy-1-(4-hydroxy-5,6-dimethylheptan-2-yl)-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-11-yl acetate
2-[(1z,2r,3s,4s)-4-hydroxy-3-[(3e,5s,6e,8s)-5-hydroxy-4,8,12-trimethyltrideca-3,6,11-trien-1-yl]-2-(3-hydroxypropyl)-3,4-dimethylcyclohexylidene]propanal
(1r,3s,3as,5as,5bs,6s,7ar,9s,11ar,13ar,13bs)-11a-(hydroxymethyl)-3-isopropyl-3a,5a,8,8,13a-pentamethyl-1h,2h,3h,4h,5h,5bh,6h,7h,7ah,9h,10h,11h,13h,13bh-cyclopenta[a]chrysene-1,6,9-triol
2-[(1r,2s,5r)-2-[(2s,6s,8as)-6-hydroxy-8a-methyl-1-oxo-2,3,5,6,7,8-hexahydronaphthalen-2-yl]-5-[(2r,5s)-5,6-dimethylheptan-2-yl]-1-methylcyclopentyl]ethyl acetate
(1s,3ar,3br,4s,5ar,9ar,9br,11ar)-4-hydroxy-1-[(2s,5r)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-3a,3b,6,6,9a-pentamethyl-dodecahydrocyclopenta[a]phenanthren-7-one
3-[(3s,3ar,5ar,6r,7s,9ar,9br)-3-[(2r,5s)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-6,9a,9b-trimethyl-7-(prop-1-en-2-yl)-decahydrocyclopenta[a]naphthalen-6-yl]propanoic acid
2-[(1z,2s,3r,4r)-4-hydroxy-3-[(3e,7e,10r)-10-hydroxy-4,8,12-trimethyltrideca-3,7,11-trien-1-yl]-2-(3-hydroxypropyl)-3,4-dimethylcyclohexylidene]propanal
(2r,3r,6r)-6-[(1s,3as,5ar,7s,9as,11ar)-7-hydroxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthren-1-yl]-2-methylheptane-1,2,3-triol
(3s,3ar,5as,9as,9br)-3-[(5s)-5-hydroxy-5-[(2s,5s)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]pent-1-en-2-yl]-3a,6,6,9a-tetramethyl-octahydro-1h-cyclopenta[a]naphthalen-7-one
4a-(hydroxymethyl)-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-3,4,10-triol
(1s,3as,5as,9ar,9br,11as)-3a,6,6,9a,11a-pentamethyl-1-[(2s,4r,5s)-4,5,6-trihydroxy-6-methylheptan-2-yl]-1h,2h,3h,5h,5ah,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-one
11-deoxyalisol a
{"Ingredient_id": "HBIN000390","Ingredient_name": "11-deoxyalisol a","Alias": "NA","Ingredient_formula": "C30H50O4","Ingredient_Smile": "CC(CC(C(C(C)(C)O)O)O)C1=C2CCC3C4(CCC(=O)C(C4CCC3(C2(CC1)C)C)(C)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14990","TCMID_id": "5150","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
16-desoxybarringtogenol c
{"Ingredient_id": "HBIN001853","Ingredient_name": "16-desoxybarringtogenol c","Alias": "NA","Ingredient_formula": "C30H50O4","Ingredient_Smile": "CC1(CC2C3=CCC4C5(CCC(C(C5CCC4(C3(CCC2(C(C1O)O)CO)C)C)(C)C)O)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5270","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
16-dexoxybarringtogenol c
{"Ingredient_id": "HBIN001854","Ingredient_name": "16-dexoxybarringtogenol c","Alias": "NA","Ingredient_formula": "C30H50O4","Ingredient_Smile": "CC1(CC2C3=CCC4C5(CCC(C(C5CCC4(C3(CCC2(C(C1O)O)CO)C)C)(C)C)O)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "30878","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(20S,24R)-12β,25-dihydroxy-20,24-epoxydammarane-3-one
{"Ingredient_id": "HBIN003484","Ingredient_name": "(20S,24R)-12\u03b2,25-dihydroxy-20,24-epoxydammarane-3-one","Alias": "NA","Ingredient_formula": "C30H50O4","Ingredient_Smile": "CC1(C2CCC3(C(C2(CCC1=O)C)CC(C4C3(CCC4C5(CCC(O5)C(C)(C)O)C)C)O)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "41459","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
22,23-epoxy-10-deoxy-21-hydroxyiridal
{"Ingredient_id": "HBIN003612","Ingredient_name": "22,23-epoxy-10-deoxy-21-hydroxyiridal","Alias": "NA","Ingredient_formula": "C30H50O4","Ingredient_Smile": "CC1CCC(=C(C)C=O)C(C1(C)CCC=C(C)CCC=C(C)CC(C2C(O2)(C)C)O)CCCO","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "7066","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
22,23-epoxyiridal
{"Ingredient_id": "HBIN003615","Ingredient_name": "22,23-epoxyiridal","Alias": "NA","Ingredient_formula": "C30H50O4","Ingredient_Smile": "CC(=CCCC1(C(C(=C(C)C=O)CCC1(C)O)CCCO)C)CCC=C(C)CCC2C(O2)(C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "7147","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
22,23-epoxy-tirucalla-7-ene-3β,24,25-triol
{"Ingredient_id": "HBIN003616","Ingredient_name": "22,23-epoxy-tirucalla-7-ene-3\u03b2,24,25-triol","Alias": "NA","Ingredient_formula": "C30H50O4","Ingredient_Smile": "CC(C1CCC2(C1(CCC3C2=CCC4C3(CCC(C4(C)C)O)C)C)C)C5C(O5)C(C(C)(C)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "7207","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3α,21β-dihydroxyserrat-14-ene-24,29-diol
{"Ingredient_id": "HBIN007912","Ingredient_name": "3\u03b1,21\u03b2-dihydroxyserrat-14-ene-24,29-diol","Alias": "NA","Ingredient_formula": "C30H50O4","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6115","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3β,19α-dihydroxyursan-28-oicacid
{"Ingredient_id": "HBIN008047","Ingredient_name": "3\u03b2,19\u03b1-dihydroxyursan-28-oicacid","Alias": "NA","Ingredient_formula": "C30H50O4","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6168","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3beta,19alph- dihydroxyursan-28-oic acid
{"Ingredient_id": "HBIN008049","Ingredient_name": "3beta,19alph- dihydroxyursan-28-oic acid","Alias": "NA","Ingredient_formula": "C30H50O4","Ingredient_Smile": "CC1CCC2(CCC3(C(C2C1(C)O)CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C)C(=O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "25869","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
9(11)-arborinene-2,3,7,19-tetrol; (2α,3β,7β,19α)-form
{"Ingredient_id": "HBIN013963","Ingredient_name": "9(11)-arborinene-2,3,7,19-tetrol; (2\u03b1,3\u03b2,7\u03b2,19\u03b1)-form","Alias": "NA","Ingredient_formula": "C30H50O4","Ingredient_Smile": "NA","Ingredient_weight": "474.72","OB_score": "NA","CAS_id": "130288-63-0","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7324","PubChem_id": "NA","DrugBank_id": "NA"}
Abrisapogenol B
{"Ingredient_id": "HBIN014242","Ingredient_name": "Abrisapogenol B","Alias": "abrisapogenol b","Ingredient_formula": "C30H50O4","Ingredient_Smile": "CC12CCC(C(C1CCC3(C2CC=C4C3(CCC5(C4CC(CC5O)(C)CO)C)C)C)(C)CO)O","Ingredient_weight": "474.7 g/mol","OB_score": "14.74314035","CAS_id": "NA","SymMap_id": "SMIT13982;SMIT14095","TCMID_id": "15","TCMSP_id": "MOL013316","TCM_ID_id": "NA","PubChem_id": "14335972","DrugBank_id": "NA"}
Abrisapogenol C
{"Ingredient_id": "HBIN014243","Ingredient_name": "Abrisapogenol C","Alias": "abrisapogenol c; butane; ethane; methane; tetrahydrate; AC1NT0I6","Ingredient_formula": "C30H50O4","Ingredient_Smile": "CC1(C2CCC3(C(C2(CCC1O)C)CC=C4C3(CCC5(C4CC(C(C5O)O)(C)CO)C)C)C)C","Ingredient_weight": "474.72","OB_score": "17.45259457","CAS_id": "129273-44-5","SymMap_id": "SMIT05685;SMIT14096","TCMID_id": "16","TCMSP_id": "MOL003646","TCM_ID_id": "NA","PubChem_id": "14587365","DrugBank_id": "NA"}
Abrisapogenol E
{"Ingredient_id": "HBIN014245","Ingredient_name": "Abrisapogenol E","Alias": "abrisapogenol e","Ingredient_formula": "C30H50O4","Ingredient_Smile": "CC12CCC(C(C1CCC3(C2CC=C4C3(CCC5(C4CC(CC5O)(C)CO)C)C)C)(C)CO)O","Ingredient_weight": "474.7 g/mol","OB_score": "17.57802185","CAS_id": "NA","SymMap_id": "SMIT05705;SMIT14098","TCMID_id": "18","TCMSP_id": "MOL003668","TCM_ID_id": "NA","PubChem_id": "14335968","DrugBank_id": "NA"}
aglinin d
{"Ingredient_id": "HBIN014869","Ingredient_name": "aglinin d","Alias": "NA","Ingredient_formula": "C30H50O4","Ingredient_Smile": "CC1(C2CCC3(C(C2(CCC1=O)C)CCC4C3(CCC4C5(CCC(O5)(C(C)(C)O)O)C)C)C)C","Ingredient_weight": "474.7 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "747","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "15887714","DrugBank_id": "NA"}
anagalligenin b
{"Ingredient_id": "HBIN015972","Ingredient_name": "anagalligenin b","Alias": "NA","Ingredient_formula": "C30H50O4","Ingredient_Smile": "CC1(CCC23COC4(C2C1)CCC5C6(CCC(C(C6CCC5(C4(CC3O)C)C)(C)CO)O)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1132","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}