Exact Mass: 484.3274
Exact Mass Matches: 484.3274
Found 500 metabolites which its exact mass value is equals to given mass value 484.3274
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Goshonoside F1
Goshonoside F1 is found in fruits. Goshonoside F1 is a constituent of Rubus foliolosus (Ceylon raspberry). Constituent of Rubus foliolosus (Ceylon raspberry). Goshonoside F1 is found in fruits.
26-Methyl nigranoate
26-Methyl nigranoate is found in fruits. 26-Methyl nigranoate is a constituent of Illicium verum (Chinese star anise). Constituent of Illicium verum (Chinese star anise). 26-Methyl nigranoate is found in fruits.
Ganolucidic acid E
Ganolucidic acid E is found in mushrooms. Ganolucidic acid E is a metabolite of Ganoderma lucidum (reishi). Metabolite of Ganoderma lucidum (reishi). Ganolucidic acid E is found in mushrooms.
21-Hydroxyisoglabrolide
21-Hydroxyisoglabrolide is found in herbs and spices. 21-Hydroxyisoglabrolide is a constituent of Glycyrrhiza glabra (licorice).
Goshonoside F2
Goshonoside F2 is found in fruits. Goshonoside F2 is a constituent of Rubus foliolosus (Ceylon raspberry). Constituent of Rubus foliolosus (Ceylon raspberry). Goshonoside F2 is found in fruits.
Liquoric acid
Liquoric acid is found in herbs and spices. Liquoric acid is a minor constituent of liquorice root (Glycyrrhiza glabra Minor constituent of liquorice root (Glycyrrhiza glabra). Liquoric acid is found in tea and herbs and spices.
Ceanothine D
Ceanothine D is found in tea. Ceanothine D is an alkaloid from the root bark of Ceanothus americanus (New Jersey tea
24-Hydroxyglabrolide
24-Hydroxyglabrolide is found in herbs and spices. 24-Hydroxyglabrolide is isolated from Glycyrrhiza uralensis (Chinese licorice). Isolated from Glycyrrhiza uralensis (Chinese licorice). 24-Hydroxyglabrolide is found in herbs and spices.
Tangeraxanthin
Tangeraxanthin is found in citrus. Tangeraxanthin is isolated from tangerine peel. Isolated from tangerine peel. Tangeraxanthin is found in citrus.
N-Docosahexaenoyl Arginine
N-docosahexaenoyl arginine belongs to the class of compounds known as N-acylamides. These are molecules characterized by a fatty acyl group linked to a primary amine by an amide bond. More specifically, it is a Docosahexaenoyl amide of Arginine. It is believed that there are more than 800 types of N-acylamides in the human body. N-acylamides fall into several categories: amino acid conjugates (e.g., those acyl amides conjugated with amino acids), neurotransmitter conjugates (e.g., those acylamides conjugated with neurotransmitters), ethanolamine conjugates (e.g., those acylamides conjugated to ethanolamine), and taurine conjugates (e.g., those acyamides conjugated to taurine). N-Docosahexaenoyl Arginine is an amino acid conjugate. N-acylamides can be classified into 9 different categories depending on the size of their acyl-group: 1) short-chain N-acylamides; 2) medium-chain N-acylamides; 3) long-chain N-acylamides; and 4) very long-chain N-acylamides; 5) hydroxy N-acylamides; 6) branched chain N-acylamides; 7) unsaturated N-acylamides; 8) dicarboxylic N-acylamides and 9) miscellaneous N-acylamides. N-Docosahexaenoyl Arginine is therefore classified as a very long chain N-acylamide. N-acyl amides have a variety of signaling functions in physiology, including in cardiovascular activity, metabolic homeostasis, memory, cognition, pain, motor control and others (PMID: 15655504). N-acyl amides have also been shown to play a role in cell migration, inflammation and certain pathological conditions such as diabetes, cancer, neurodegenerative disease, and obesity (PMID: 23144998; PMID: 25136293; PMID: 28854168).N-acyl amides can be synthesized both endogenously and by gut microbiota (PMID: 28854168). N-acylamides can be biosynthesized via different routes, depending on the parent amine group. N-acyl ethanolamines (NAEs) are formed via the hydrolysis of an unusual phospholipid precursor, N-acyl-phosphatidylethanolamine (NAPE), by a specific phospholipase D. N-acyl amino acids are synthesized via a circulating peptidase M20 domain containing 1 (PM20D1), which can catalyze the bidirectional the condensation and hydrolysis of a variety of N-acyl amino acids. The degradation of N-acylamides is largely mediated by an enzyme called fatty acid amide hydrolase (FAAH), which catalyzes the hydrolysis of N-acylamides into fatty acids and the biogenic amines. Many N-acylamides are involved in lipid signaling system through interactions with transient receptor potential channels (TRP). TRP channel proteins interact with N-acyl amides such as N-arachidonoyl ethanolamide (Anandamide), N-arachidonoyl dopamine and others in an opportunistic fashion (PMID: 23178153). This signaling system has been shown to play a role in the physiological processes involved in inflammation (PMID: 25136293). Other N-acyl amides, including N-oleoyl-glutamine, have also been characterized as TRP channel antagonists (PMID: 29967167). N-acylamides have also been shown to have G-protein-coupled receptors (GPCRs) binding activity (PMID: 28854168). The study of N-acylamides is an active area of research and it is likely that many novel N-acylamides will be discovered in the coming years. It is also likely that many novel roles in health and disease will be uncovered for these molecules.
Darutin
Darutoside is a natural product found in Sigesbeckia orientalis and Indocypraea montana with data available. Darutoside is a diterpenoid isolated from Siegesbeckia[1]. Darutoside is a diterpenoid isolated from Siegesbeckia[1].
Poricoic acid B
Poricoic acid B, isolated from Poria cocos, possesses anti-tumor activity[1]. Poricoic acid B, isolated from Poria cocos, possesses anti-tumor activity[1].
(2R,3S,4S,5S,6R)-2-[[7-hydroxy-4-[(Z)-5-hydroxy-3-methylpent-3-enyl]-4a,8,8-trimethyl-3-methylidene-2,4,5,6,7,8a-hexahydro-1H-naphthalen-2-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(6R,10S,11R,13S,26R)-26-hydroxy-13-oxaspiroirido-16,20-dienal|26R-tigridial
7-oxo-3beta,21beta-dihydroxyurs-12,20(30)-dien-28-oic acid|silymin A
3beta-3,24-Dihydroxy-16-oxo-11,13(18)-oleanadien-30-oic acid|Glyyunnansapogenin F
3-oxo-Urs-12-ene-27,28-dioicacid|3-oxoquinovic acid
(3beta, 5alpha, 6beta, 7alpha, 15alpha, 16beta)-Cholestane-3, 5, 6, 7, 15, 16, 26-heptol
3alpha,11alpha-dihydroxy-7-oxolanosta-8,24-dien-26,23(R)-olide
Lanosta-7,9(11)-dien-18-oic acid, 22,25-epoxy-3,17,20-trihydroxy-, .gamma.-lactone, (3.beta.)-
16alpha,17,19-trihydroxy-ent-kaurane 19-O-beta-D-glucopyranoside
5alpha-cholesta-3beta,5,6beta,15alpha,16beta,25,26-heptaol
1beta,16alpha,17-trihydroxy-ent-kaur-17-O-beta-D-glucopyranoside|1??,16??,17-Trihydroxy-ent-kaur-17-O-??-D-glucopyranoside
1-oxo-dodecandral|3beta-hydroxy-1-oxo-olean-12-ene-30-al-28-oic acid|vergatic acid-30-al
(22R,24R)-7alpha-hydroxyergosta-1,4-dien-3-one 22,24,25-orthoacetate|petuniasterone D
(20S,22R)-1alpha-acetoxy-3beta-hydroxy-witha-5,24-dienolide
7alpha-acetoxy-21,23-epoxy-21xi-ethoxy-24,25,26,27-tetranorapotirucalla-1,14-dien-3-one|limocin C
2,22beta-dihydroxy-3-oxo-olean-1,12-dien-29-oic acid
3-Oxo-30-carbomethoxy-23-norolean-12-en-28-oic acid
Petuniasterone C 22-O-acetate|petuniasterone C-22-O-acetate
(23R,24S)-5alpha-cholestane-3beta,4beta,6beta,8,15beta-23,24-heptaol
(3S,8S,9S,10R,13R,14S,16R,17R,21S,23R)-16,23-epoxy-3,20-dihydroxycucurbit-5,24-diene-7,11-dione|elaeocarpucin H
(-)-rel-(24E)-23-oxo-3,4-seco-9betaH-lanosta-4(28),7,24-triene-3,26-dioic acid
(3S,8S,9R,10R,13R,14S,16R,17R,21S,23R)-16,23-epoxy-3,20-dihydroxycucurbit-5,25(27)-diene-11,24-dione|elaeocarpucin D
2alpha,3alpha,24-trihydroxy-11,20(30)-dienurs-28,13beta-olide
15alpha,23-dihydroxy-3-oxo-5alpha-lanosta-7,9(11),24-trien-26-oic acid|ganoderic acid Jc
15-O-beta-D-glucopyranosyl-labda-8(17),13E-diene-3beta,7beta-diol
3beta,16beta-hydroxytirucalla-7,24(25)-dien-6-oxo-21,23-olide
2,3-secotirucalla-2,3;2,29;7,8-triepoxy-5(10)-ene-19(10->9)abeo-3,23-dione|aphanamgrandin B
(3S,8S,9R,10R,13R,14S,16R,17R,21S,23R,24E)-16,23-epoxy-3,20-dihydroxycucurbit-27-aldehyde-5,24-dien-11-one|elaeocarpucin E
6beta-hydroxy-3-oxo-11alpha,12alpha-epoxyolean-28,13beta-olide
2alpha,15,16-Trihydroxy-ent-pimar-7-ene-16-O-beta-D-glucopyranoside
(-)-nalanthalide|3-[(1R,4aR,5S,6S,8aR)-6-acetoxy-5,8a-dimethyl-2-methylene-5-(4-methylpent-3-enyl)decahydronaphthalen-1-yl]methyl-5,6-dimethyl-2-methoxy-4H-pyran-4-one|Nalanthalide
(24R)-hydroperoxyeupha-7,25-dien-3-oxo-16beta,21beta-olide|meliasenin O
(24R)-5alpha-cholestane-3beta,4beta,6beta,8,15beta,24,25-heptaol
3alpha,15,16-Trihydroxy-ent-pimar-7-ene-16-O-beta-D-glucopyranoside
2beta-hydroxy-4,7-diketo-24R-methyl-A-norcholest-5,22(E)-diene-2-oic acid ethyl ester
21-Hydroxyisoglabrolide
(25R)-3,4-secoabiesa-4(28),7,14(30)-trien-23-one-3,26-dioc acid
12beta,16alpha,19-trihydroxy-ent-kaurane 19-O-beta-D-glucopyranoside
3beta,4beta,5,6alpha,8,14,15alpha-heptahydroxy-27-nor-5alpha-cholestan-24-one
(ent-(13R,16Xi)-3beta,17-Dihydroxy-pimar-8(14)-en-16-yl)-beta-D-glucopyranosid|(ent-(13R,16Xi)-3beta,17-dihydroxy-pimar-8(14)-en-16-yl)-beta-D-glucopyranoside
7,11-dioxo-3alpha-hydroxy-8,24Z-tirucalladien-26-oic acid|7,11-Dioxo-3??-hydroxy-8,24Z-tirucalladien-26-oic acid
15alpha,19alpha-dihydroxy-3-oxoursa-1,12-dien-28-oic acid|3-oxo-15alpha,19alpha-dihydroxyursa-1,12-dien-28-oic acid
(23E)-25-hydroperoxyeupha-7,23-dien-3-oxo-16beta,21beta-olide|meliasenin M
9,9-dimethyl-2,8-di(gamma,gamma-dimethylallyl)-3-hydroxy-4-(3-hydroxy-3-methylbut-1-enyl)-6-(1-oxo-2-methylpropyl)-8beta-H-cis-bicyclo[3.3.1]non-3-en-1,5-dione|garcinielliptone F
2,16,19-Kauranetriol 2-O-β-D-allopyranoside
C30H44O5_Lup-20(29)-ene-27,28-dioic acid, 3-oxo-, (5xi,9xi,18xi)
C26H44O8_7-Hydroxy-4-[(3Z)-5-hydroxy-3-methyl-3-penten-1-yl]-4a,8,8-trimethyl-3-methylenedecahydro-2-naphthalenyl beta-D-mannopyranoside
C26H44O8_{(1S,2R,4aS,5R,8aS)-2-Hydroxy-5-[(3E)-5-hydroxy-3-methyl-3-penten-1-yl]-1,4a-dimethyl-6-methylenedecahydro-1-naphthalenyl}methyl beta-D-threo-hexopyranoside
C30H44O5_(24E)-3-Oxolanosta-8,24-diene-21,26-dioic acid
(2R,3S,4S,5S,6R)-2-[[7-hydroxy-4-[(Z)-5-hydroxy-3-methylpent-3-enyl]-4a,8,8-trimethyl-3-methylidene-2,4,5,6,7,8a-hexahydro-1H-naphthalen-2-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol_major
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(25S)-3-oxo-12beta-acetoxy-cholest-1,4-dien-26-oic acid
Ceanothine D
Licoric acid
24-Hydroxyglabrolide
Ganolucidic acid E
Goshonoside F1
Goshonoside F2
19alpha-19-Hydroxy-3,11-dioxo-12-ursen-28-oic acid
Tangeraxanthin
Di-tert-butyl(2,4,6-triisopropyl-3,6-dimethoxybiphenyl-2-yl)phosphine
ent-Labda-8(17),13Z-diene-15,16,19-triol 19-O-glucoside
2-ethylhexyl prop-2-enoate,2-methylidenehexanoic acid,methyl 2-methylprop-2-enoate,prop-2-enoic acid
(3R,4R,5S)-4-N-Acetyl(1,1-dimethylethyl)amino-5-N,N-diallylamino-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylic acid ethyl ester monohydrochloride
Nalanthalide
A pyranone diterpenoid isolated from Nalanthamala and Chaunopycnis alba and has been shown to be a blocker of the voltage-gated potassium channel Kv1.3
Hainanic acid A
A tetracyclic triterpenoid isolated from the fruiting bodies of Ganoderma hainanense.
N-[[(2S,3R)-8-(3-cyclopentylprop-1-ynyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-2-(dimethylamino)-N-methylacetamide
N-[[(2R,3S)-8-(3-cyclopentylprop-1-ynyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-2-(dimethylamino)-N-methylacetamide
N-[[(2R,3R)-8-(3-cyclopentylprop-1-ynyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-2-(dimethylamino)-N-methylacetamide
N-[[(2S,3S)-8-(3-cyclopentylprop-1-ynyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-2-(dimethylamino)-N-methylacetamide
N-[[(2R,3R)-8-(3-cyclopentylprop-1-ynyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-2-(dimethylamino)-N-methylacetamide
N-[[(2S,3S)-8-(3-cyclopentylprop-1-ynyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-2-(dimethylamino)-N-methylacetamide
N-[[(2S,3R)-8-(3-cyclopentylprop-1-ynyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-2-(dimethylamino)-N-methylacetamide
N-[[(2R,3S)-8-(3-cyclopentylprop-1-ynyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-2-(dimethylamino)-N-methylacetamide
(1R,3aS,5aS,5bR,11aR,13aR)-5b,8,8,11a-tetramethyl-9-oxo-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysene-3a,5a-dicarboxylic acid
(E,6R)-6-[(10S,13R,14R,15S,17R)-15-hydroxy-4,4,10,13,14-pentamethyl-3,7-dioxo-2,5,6,11,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylhept-2-enoic acid
(2R,4S,6R)-2-[[(1S,2R,4aS,5R,8aS)-2-hydroxy-5-[(E)-5-hydroxy-3-methylpent-3-enyl]-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalen-1-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
2,3-Dihydroxypropyl (3-heptadecoxy-2-hydroxypropyl) hydrogen phosphate
2-[carboxy-[3-[(7Z,10Z,13Z)-hexadeca-7,10,13-trienoyl]oxy-2-hydroxypropoxy]methoxy]ethyl-trimethylazanium
cangoronin
A pentacyclic triterpenoid with formula C30H44O5, originally isolated from the bark of Tripterygium wilfordii.
Gypsogenate(2-)
A dicarboxylic acid dianion obtained by deprotonation of both carboxy groups of gypsogenic acid; major species at pH 7.3.
(25S)-5alpha-cholestan-3beta,4beta,6alpha,8beta,15alpha,16beta,26-heptol
(25S)-5alpha-cholestan-3beta,6alpha,7beta,8beta,15alpha,16beta,26-heptol
3,10-dihydroxy-1,6a,6b,9,9,12a-hexamethyl-2-methylidene-7-oxo-3,4,5,6,8,8a,10,11,12,12b,13,14b-dodecahydro-1h-picene-4a-carboxylic acid
2,6b,9,9,12a,14b-hexamethyl-10-oxo-3,4,5,7,8,8a,11,12,12b,13,14,14a-dodecahydro-1h-picene-2,4a-dicarboxylic acid
(1r,4s,8s,10r)-4-(2-hydroxypropan-2-yl)-9,9-dimethyl-8,10-bis(3-methylbut-2-en-1-yl)-1-(2-methylpropanoyl)-3-oxatricyclo[6.3.1.0²,⁶]dodec-2(6)-ene-7,12-dione
(2r,3s)-3-[(1r,3as,3bs,4r,9ar,9bs,11ar)-4-hydroxy-9a,11a-dimethyl-7-oxo-1h,2h,3h,3ah,3bh,4h,5h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]-1-[(2s)-2,3,3-trimethyloxiran-2-yl]butan-2-yl acetate
(2z,6s)-6-[(1s,3as,5ar,7r,9as,11as)-7-hydroxy-3a,6,6,9a,11a-pentamethyl-4,10-dioxo-1h,2h,3h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthren-1-yl]-2-methylhept-2-enoic acid
(2s,5s,6s,9s,13s,16s,18r)-16-hydroxy-2,6,13,17,17-pentamethyl-6-(4-methyl-2-oxopentyl)-7-oxapentacyclo[10.8.0.0²,⁹.0⁵,⁹.0¹³,¹⁸]icos-1(12)-ene-4,8-dione
3-[8-(2-hydroxypropan-2-yl)-3a,10b-dimethyl-3-[1-(5-methyl-6-oxo-2,3-dihydropyran-2-yl)ethyl]-1h,2h,3h,4h,6h,8h,9h,10h,10ah-cyclohepta[e]inden-7-ylidene]propanoic acid
2-[(3ar,6s,9br)-6-(2-carboxyethyl)-2-hydroxy-3a,6,9b-trimethyl-7-(prop-1-en-2-yl)-1h,2h,3h,4h,7h,8h-cyclopenta[a]naphthalen-3-yl]-6-methylhept-5-enoic acid
(1r,2r,5s,8r,9s,10r,12r,16r,17s,18s,21s)-16-hydroxy-1,2,17-trimethyl-14-oxo-8,18-bis(prop-1-en-2-yl)-13-oxapentacyclo[10.8.1.0²,¹⁰.0⁵,⁹.0¹⁷,²¹]henicosane-5-carboxylic acid
(1r,4r,8s,10r)-4-(2-hydroxypropan-2-yl)-9,9-dimethyl-1,10-bis(3-methylbut-2-en-1-yl)-8-(2-methylpropanoyl)-3-oxatricyclo[6.3.1.0²,⁶]dodec-2(6)-ene-7,12-dione
(2r,4as,6ar,6bs,8ar,12as,12br,14as,14br)-8a-formyl-10-hydroxy-2,4a,6a,9,12b,14a-hexamethyl-11-oxo-3,4,5,6,6b,7,8,12,12a,13,14,14b-dodecahydro-1h-picene-2-carboxylic acid
(4as,6ar,6br,8ar,12as,12br,14bs)-6a-(hydroxymethyl)-2,2,6b,9,9,12a-hexamethyl-10,13-dioxo-1,3,4,5,6,7,8,8a,11,12,12b,14b-dodecahydropicene-4a-carboxylic acid
(1s,4s,8s,10r)-4-(2-hydroxypropan-2-yl)-9,9-dimethyl-1,10-bis(3-methylbut-2-en-1-yl)-8-(2-methylpropanoyl)-3-oxatricyclo[6.3.1.0²,⁶]dodec-2(6)-ene-7,12-dione
3-[(3r,3ar,7e,8r,10ar,10bs)-8-(2-hydroxypropan-2-yl)-3a,10b-dimethyl-3-[(1s)-1-[(2s)-5-methyl-6-oxo-2,3-dihydropyran-2-yl]ethyl]-1h,2h,3h,4h,6h,8h,9h,10h,10ah-cyclohepta[e]inden-7-ylidene]propanoic acid
(2r)-2-[(1r,2s,3ar,5ar,9as,11ar)-2-hydroxy-3a,6,6,9a,11a-pentamethyl-7-oxo-1h,2h,3h,5h,5ah,8h,9h,11h-cyclopenta[a]phenanthren-1-yl]-6-methyl-5-oxoheptanoic acid
(2s,4ar,6as,6br,8as,9r,12as,12br,14bs)-2-(methoxycarbonyl)-2,6a,6b,9,12a-pentamethyl-10-oxo-1,3,4,5,6,7,8,8a,9,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylic acid
(2r,3r,4s,5s,6r)-2-{[(2e)-5-[(1s,4ar,5s,7r,8ar)-7-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl]-3-methylpent-2-en-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
methyl (3s,5s)-7-[(1s,2r,3s,5r,6r,8s,8ar)-5-hydroxy-3-methoxy-2,6-dimethyl-8-[(2-methylbutanoyl)oxy]-1,2,3,5,6,7,8,8a-octahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate
3-hydroxy-5-[(3r,7s)-3-hydroxy-7-(4-oxocyclohexa-1,5-dien-1-yl)heptadec-1-en-1-yl]-2-methoxycyclohexa-2,4-dien-1-one
1-(5,6-dihydroxy-6-methylheptan-2-yl)-9a,11a-dimethyl-tetradecahydrocyclopenta[a]phenanthrene-3,3b,5,6,7-pentol
6,18-dihydroxy-7,16-dimethyl-15-(6-methyl-5-methylideneheptan-2-yl)-4-oxopentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadec-10-ene-7-carboxylic acid
1-[8,11-dihydroxy-10-(sec-butyl)-2-oxa-6,9,12-triazatricyclo[13.2.2.0³,⁷]nonadeca-1(17),8,11,13,15,18-hexaen-6-yl]-2-(dimethylamino)-4-methylpentan-1-one
6-{3a,6,6,9a,11a-pentamethyl-4,7-dioxo-1h,2h,3h,5h,5ah,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl}-4-hydroxy-2-methylhept-2-enoic acid
(1r,3as,3bs,4r,9ar,9bs,11ar)-1-[(2s,3s)-3-hydroxy-4-[(2s)-2,3,3-trimethyloxiran-2-yl]butan-2-yl]-9a,11a-dimethyl-7-oxo-1h,2h,3h,3ah,3bh,4h,5h,9bh,10h,11h-cyclopenta[a]phenanthren-4-yl acetate
8-hydroxy-4,4-dimethyl-1,5,7-tris(3-methylbut-2-en-1-yl)-3-(2-methylpropanoyl)-9-oxatricyclo[5.2.1.0³,⁸]decane-2,10-dione
1,11-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-10-oxo-3,4,5,6,7,8,8a,12b,13,14b-decahydro-2h-picene-4a-carboxylic acid
4-(2-hydroxypropan-2-yl)-9,9-dimethyl-1,10-bis(3-methylbut-2-en-1-yl)-8-(2-methylpropanoyl)-3-oxatricyclo[6.3.1.0²,⁶]dodec-2(6)-ene-7,12-dione
(2r,3r,4s,5s,6r)-2-[(2r)-2-[(2s,4ar,4bs,7s,8as)-7-hydroxy-2,4b,8,8-tetramethyl-4,4a,5,6,7,8a,9,10-octahydro-3h-phenanthren-2-yl]-2-hydroxyethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
3,5-dihydroxy-4-{[(1r,2s,5s)-2-hydroxy-2-methyl-5-(prop-1-en-2-yl)cyclopentyl]methyl}-6,6-bis(3-methylbut-2-en-1-yl)-2-(2-methylpropanoyl)cyclohexa-2,4-dien-1-one
(1s,2s,4r,6r,8s,9s,10r,13r,14r,17s)-8,17-dihydroxy-2,8,10,13,18,18-hexamethyl-6-(2-methylprop-1-en-1-yl)-5-oxapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁴,¹⁹]henicos-19-ene-12,16-dione
(1r,3s,6s,7s,8r,12r,15r,16r,18r)-6,18-dihydroxy-7,16-dimethyl-15-[(2r)-6-methyl-5-methylideneheptan-2-yl]-4-oxopentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadec-10-ene-7-carboxylic acid
14β,15β-epoxy-3β-hydroxy-9-oxo-11(10→8)-abeolanosta-22-cis,24-trans-dien-26-oicacid
{"Ingredient_id": "HBIN001373","Ingredient_name": "14\u03b2,15\u03b2-epoxy-3\u03b2-hydroxy-9-oxo-11(10\u21928)-abeolanosta-22-cis,24-trans-dien-26-oicacid","Alias": "NA","Ingredient_formula": "C30H44O5","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "7124","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
21alpha-hydroxyisoglabrolide
{"Ingredient_id": "HBIN003542","Ingredient_name": "21alpha-hydroxyisoglabrolide","Alias": "21\u03b1-hydroxyisoglabrolide","Ingredient_formula": "C30H44O5","Ingredient_Smile": "CC1(C2CCC3(C(C2(CCC1O)C)C(=O)C=C4C3(CCC5(C46CC(C(C5)O)(C(=O)O6)C)C)C)C)C","Ingredient_weight": "484.7 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "31206;10246","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101280184","DrugBank_id": "NA"}
3,11-dioxoolean-12-en-28-oic acid
{"Ingredient_id": "HBIN006909","Ingredient_name": "3,11-dioxoolean-12-en-28-oic acid","Alias": "NA","Ingredient_formula": "C30H44O5","Ingredient_Smile": "CC1(CCC2(CCC3(C(=CC(=O)C4C3(CCC5C4(CCC(=O)C5(C)C)C)C)C2C1)CO)C(=O)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "36468","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3-oxo-30-carbomethoxy-23-norolean-12-en-28-oicacid
{"Ingredient_id": "HBIN009406","Ingredient_name": "3-oxo-30-carbomethoxy-23-norolean-12-en-28-oicacid","Alias": "NA","Ingredient_formula": "C30H44O5","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "16288","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
5α-cholest-3β,6α,7α,8β,15α,16β,26-sevol
{"Ingredient_id": "HBIN011409","Ingredient_name": "5\u03b1-cholest-3\u03b2,6\u03b1,7\u03b1,8\u03b2,15\u03b1,16\u03b2,26-sevol","Alias": "NA","Ingredient_formula": "C27H48O7","Ingredient_Smile": "CC(CCCC(C)C1C(C(C2C1(CCC3C2(C(C(C4C3(CCC(C4)O)C)O)O)O)C)O)O)CO","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "3587","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}