Exact Mass: 380.2437
Exact Mass Matches: 380.2437
Found 500 metabolites which its exact mass value is equals to given mass value 380.2437
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Carbosulfan
C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor
[6]-Gingerdiol 3,5-diacetate
[6]-Gingerdiol 3,5-diacetate is found in ginger. [6]-Gingerdiol 3,5-diacetate is a constituent of ginger (Zingiber officinale) rhizomes. Constituent of ginger (Zingiber officinale) rhizomes. [6]-Gingerdiol 3,5-diacetate is found in herbs and spices and ginger. Diacetoxy-6-gingerdiol is a diarylheptanoid isolated from the dichloromethane extract of rhizomes of ginger (Zingiber officinale Roscoe)[1].
Bisnorcholic acid
Bisnorcholic acid is one of a number of short side bile acids found in the urine from patients with cerebrotendinous xanthomatosis (CTX). The presence these short side bile acids in urine of the CTX patients suggests that bile alcohols may be further degraded to these bile acids. (PMID: 2079611) [HMDB] Bisnorcholic acid is one of a number of short side bile acids found in the urine from patients with cerebrotendinous xanthomatosis (CTX). The presence these short side bile acids in urine of the CTX patients suggests that bile alcohols may be further degraded to these bile acids. (PMID: 2079611).
Bopindolol
Bopindolol is only found in individuals that have used or taken this drug. It is a beta blocker. It is an ester which acts as a prodrug for pindolol:http://drugbank.ca/drugs/DB00960. Bopindolol (as pindolol) non-selectively blocks beta-1 adrenergic receptors mainly in the heart, inhibiting the effects of epinephrine and norepinephrine resulting in a decrease in heart rate and blood pressure. By binding beta-2 receptors in the juxtaglomerular apparatus, Pindolol inhibits the production of renin, thereby inhibiting angiotensin II and aldosterone production and therefore inhibits the vasoconstriction and water retention due to angiotensin II and aldosterone, respectively. C - Cardiovascular system > C07 - Beta blocking agents > C07A - Beta blocking agents > C07AA - Beta blocking agents, non-selective C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists
(16R,17R)-3-Cyclopentyloxy-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-16,17-diol
16,16-Dimethylprostaglandin E2
3-(6-(Dimethylamino)-4-methylpyridin-3-yl)-2,5-dimethyl-N,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amine
20a,20b-Dihomo-9-oxo-11R,15S-dihydroxy-5Z,13E-prostadienoic acid
7-[(1R,2R,3R)-3-Hydroxy-2-[(3R)-3-hydroxy-4,4-dimethyloct-1-enyl]-5-oxocyclopentyl]hept-2-enoic acid
Enisoprost
Prostalene
Deacylmetaplexigenin
Deacylmetaplexigenin is a natural product found in Cynanchum viminale, Cynanchum rostellatum, and Asclepias incarnata with data available.
[3aS-(3aR*,4S*,6R*,9S*,10R*,11aS*)]-9-Ethoxydodecahydro-6,10-dimethyl-3-methylene-2-oxo-6,9-epoxycyclodeca[b]furan-4-yl ester 2-methyl-propanoic acid
Ajugalide D
Methyl (4aR,5S,6R,8S,8aR)-8-hydroxy-5-[(2S)-2-hydroxy-2-(5-oxo-2H-furan-3-yl)ethyl]-5,6,8a-trimethyl-1,2,3,4,4a,6,7,8-octahydronaphthalene-1-carboxylate is a natural product found in Ajuga taiwanensis with data available.
2-Hydroxy-4-methoxy-6-(13-hydroxy-2-oxotridecyl)benzoic acid
6beta-(2-Methylbutanoyloxy)-10beta-hydroxy-8alpha-methoxyeremophil-7(11)-en-12,8beta-olide
6beta-(2-Methylbutanoyloxy)-10beta-hydroxy-8beta-methoxyeremophil-7(11)-en-12,8alpha-olide
Methyl 1-benzyl-4-((propionyl)phenylamino)piperidine-4-carboxylate
rel-(1R,2S,4R,6S)-4-(hydroxy)-2-[3-(acetoxy)-1,5-dimethylhex-4-enyl]-5-methylcyclohexyl-(2Z)-2-methylbut-2-enoate|rel-(1R,3S,4R,6S)-9-(acetoxy)-4-hydroxy-1-[(2Z)-2-methylbut-2-enoyloxy]bisabol-10(11)-ene
6beta-(2-methylbutanoyloxy)-10beta-hydroxy-8alpha-methoxyeremophil-7(11)-en-12,8beta-olide|6??-(2-Methylbutanoyloxy)-10??-hydroxy-8??-methoxyeremophil-7(11)-en-12,8??-olide
13-hydroxy-1-(2,4,6-trihydroxyphenyl)-1-hexadecanone
1-(3,5-Dihydroxyphenyl)-8-oxotridecane-2,7-diol 2-acetate
2-((2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl)-1,4-benzoquinone|2-<(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl>-1,4-benzoquinone|2-<(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl>-1,4-quinone|2-Tetraprenyl-1,4-benzochinon|Quinone-2-(3,7,11,15-Tetramethyl-2,6,10,14-hexadecatetraenyl)-1,4-benzenediol|Quinone-2-Tetraprenyl-1,4-benzenediol
10alpha,16alpha,17-trihydroxy-9alpha-methyl-15-oxo-20-nor-kauran-19-oic acid methyl ester|10??,16??,17-Trihydroxy-9??-methyl-15-oxo-20-nor-kauran-19-oic acid methyl ester
11(S*)-acetoxy-15(S*),17-dihydroxy-2(R*),12(R*)-epoxy-(3E,7E)-1(S*)-cembra-3,7-diene
3beta,11alpha,12beta,14beta,19-pentahydroxy-(17S)-pregn-5-en-20-one|volubilogenone
(3beta,14beta,17beta)-3,14,17,20-tetrahydroxy-21-methoxypregn-5-ene|(3beta,14beta,17beta,20?)-Pregn-5-ene-3,14,17,20,21-pentol|21-O-Methyl-5-pregnene-3??,14??,17??,20,21-pentol|Compound 1 (Periploca sepium)|Compound 1a (Periploca sepium)|Compound 2 (Periploca sepium)
(2R)-5-(2-acetoxy-13-hydroxytridecyl)-1-O-methylresorcinol
12-methoxy-19-methylene-ibogamine-18-carboxylic acid methyl ester|Voacangin
20-Acetoxy-10,11-epoxy-10,11-dihydro-9-hydroxy-geranylnerol
(3S,5S,8R,9R,10S,13S,16R)-3-acetoxy-9,13;15,16-diepoxy-labdan-16-ol|negundoin E
2-(2-Oxo-13-hydroxytridecyl)-4-methoxy-6-hydroxybenzoic acid
Ent-19-Acetoxy-2alpha-hydroxy-7-labden-15-oic acid
methyl-9beta-hydroxy-14-O-(2-methylbutyryl)-oxyphylloate|methyl-9beta-hydroxy-14-O-<2-methylbutyryl>-oxyphylloate
15-acetoxy-2beta,3beta,7beta-trihydroxy-ent-labda-8(17),13E-diene
(1R*,3R*,4S*,13R*,14R*,15S*,7E,11E)-13,18-dihydroxy-17-methoxy-3,4-epoxycembra-7,11-dien-16,14-olide|durumolide N
(3beta,5beta,8alpha,9beta,10alpha,16alpha)-3,16,17-trihydroxykauran-18-yl acetate
12beta,15alpha,17beta,28-tetrahydoxy-3-oxo-20,21,22,23,24,25,26,27-octanordammanran
rel-(1R,3S,4aR,7R,8R,8aR)-1,2,3,4,4a,7,8,8a-octahydro-3-hydroxy-7-[(1E)-3-hydroxy-1-methylprop-1-en-1-yl]-8-(3-hydroxy-1-oxopropyl)-3,6,8-trimethylnaphthalene-1-carboxylic acid|theissenoic acid
11,13-syn-dihydroxy-9-((5S,6S,7R,8S)-5-methoxy-6-hydroxy-3,7-dimethyl-5,6,7,8-tetrahydronaphthalen-8-yl)heptanoate|aromonacolin A
15,16-Epoxy-15-ethoxy-6EC,13-dihydroxylabd-8-en-7-one
ent-15xi-ethoxy-labdan-3alpha,8beta-dihydroxy,13(14)-en-15,16-olide
3-Ac-(3beta,15xi)-5-Rosene-3,15,16,19-tetrol|3beta-acetoxy-jesromotetrol
14-hydroxy-1-(2,4,6-trihydroxyphenyl)-1-hexadecanone
17alpha-marsdenin|Marsdenin|Marsdenin, 17alpha-Marsdenin
18-acetoxy-3beta,15beta,16-trihydroxy-ent-ros-5-ene
6beta,7beta,14beta,15beta-tetrahydroxy-20-methoxy-7alpha,20-epoxy-ent-kaur-16-ene|hebeirubescensin J
(23S,24S)-13,23-cyclo-25-hydroxy-14beta-methyl-18-nor-des-A-ergosta-5,7,9,11,17(20)-pentaen-22-one|agariblazeispirol C
8,12-diacetoxyfarnesyl acetate|Tri-Ac-(2E,5xi,6E,10E)-2,6,10-Trimethyl-2,6,10-dodecatriene-1,5,12-triol
1-(3-Hydroxy-5-methoxyphenyl)tridecane-2,8-diol 2-acetate
19-acetoxy-2alpha,7alpha,15-trihydroxylabda-8(17),(13Z)-diene
19-acetoxy-15-hydroxy-12-oxo-13,14E-dehydro-10,11,14,15-tetrahydrogeranylnerol
Methyl 15-hydroperoxy-8??,12??-epidioxiabiet-13-en-19-oate
3-acetoxycladiellin-11-ene-6,7-diol|calicophirin C
methyl (3S*,6S*,16E,18E)-3,6-epidioxy-6-methoxyeicosa-4,16,18-trienoate
2-methyl-2-(4,8,12-trimethyltrideca-3,7,11-trienyl)chromen-6-ol
1-Ac-(ent-1beta,11beta,15()-4(18)-Erythroxylene-1,11,15,16-tetrol|1-Ac-(ent-1beta,11beta,15xi)-4(18)-Erythroxylene-1,11,15,16-tetrol|ent-1beta-acetoxydolabr-4(18)-en-11beta,15xi,16-triol
dimethyl (+)-7beta-acetoxy-14,15,16-trinor-3-clerodene-13,18-dioate
methyl (1alpha, 4aalpha,5alpha,6beta,8aalpha)-5-[2-(3-furan-3-en-2-one)ethyl]-1,2,3,4,4a,5,6,7,8,8a-decahydro-1,2-dihydroxy-1-naphthalenecarboxylate
(2R)-6-(2-acetoxytridecyl)-2-methoxy-1,4-dihydroxybenzene
1,2-Dihydro-(Z,Z)-1,19-Diisothiocyanato-1,18-nonadecadiene
Diacetoxy-6-gingerdiol
Diacetoxy-6-gingerdiol is a natural product found in Zingiber officinale with data available. Diacetoxy-6-gingerdiol is a diarylheptanoid isolated from the dichloromethane extract of rhizomes of ginger (Zingiber officinale Roscoe)[1].
(7,9b-dihydroxy-6,6,9a-trimethyl-3-oxo-1,5,5a,7,8,9-hexahydrobenzo[e][2]benzofuran-5-yl) hexanoate
(9,9b-dihydroxy-6,6,9a-trimethyl-1-oxo-3,5,5a,7,8,9-hexahydrobenzo[e][2]benzofuran-5-yl) hexanoate
C22H36O5_1-Naphthalenepentanoic acid, 4-(acetyloxy)-3,4,4a,5,6,7,8,8a-octahydro-3-hydroxy-beta,2,5,5,8a-pentamethyl
5-(4-acetyloxy-3-hydroxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl)-3-methylpentanoic acid
(7,9b-dihydroxy-6,6,9a-trimethyl-3-oxo-1,5,5a,7,8,9-hexahydrobenzo[e][2]benzofuran-5-yl) hexanoate [IIN-based on: CCMSLIB00000845795]
(7,9b-dihydroxy-6,6,9a-trimethyl-3-oxo-1,5,5a,7,8,9-hexahydrobenzo[e][2]benzofuran-5-yl) hexanoate [IIN-based: Match]
5-(4-acetyloxy-3-hydroxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl)-3-methylpentanoic acid_major
Ala Pro Pro Pro
Pro Ala Pro Pro
Pro Pro Ala Pro
Pro Pro Pro Ala
Bisnorcholic acid
A bile acid that is 24-dinor-5beta-cholan-22-oic acid bearing three hydroxy substituents at positions 3alpha, 7alpha and 12alpha.
Bopindolol
C - Cardiovascular system > C07 - Beta blocking agents > C07A - Beta blocking agents > C07AA - Beta blocking agents, non-selective C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists
[6]-Gingerdiol 3,5-diacetate
Diacetoxy-6-gingerdiol is a diarylheptanoid isolated from the dichloromethane extract of rhizomes of ginger (Zingiber officinale Roscoe)[1].
1-pentadecylglycerone 3-phosphate
A 1-alkylglycerone 3-phosphate in which the alkyl group is specified as pentadecyl
Nilestriol
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D004967 - Estrogens C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C483 - Therapeutic Estrogen
(3S,3AS,6S)-3-((TERT-BUTYLDIMETHYLSILYL)OXY)-6-(HYDROXYMETHYL)-3A,6-DIMETHYLDECAHYDRO-1H-CYCLOPENTA[A]NAPHTHALEN-7(2H)-ONE
enisoprost
D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents C78568 - Prostaglandin Analogue
2-(dimethylamino)-2-[(4-methylphenyl)methyl]-1-(4-morpholin-4-ylphenyl)butan-1-one
1H-Isoindole-1,3(2H)-dione, 2-[4-[[3-(2-methoxyphenyl)propyl]methylamino]butyl]-
Benzene, 2,3-difluoro-1-methoxy-4-[[(trans,trans)-4-propyl[1,1-bicyclohexyl]-4-yl]methoxy]
Eprazinone
R - Respiratory system > R05 - Cough and cold preparations > R05C - Expectorants, excl. combinations with cough suppressants > R05CB - Mucolytics C78273 - Agent Affecting Respiratory System > C74536 - Mucolytic Agent C78273 - Agent Affecting Respiratory System > C29767 - Expectorant D019141 - Respiratory System Agents > D005100 - Expectorants
2-(4-benzhydrylpiperazin-1-yl)ethyl 3-oxobutanoate
[2-[1-[(3,7-dimethyl-6-octenyl)oxy]-2-phenylethoxy]ethyl]-benzene
4,4,5,5-tetramethyl-2-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-yl]-1,3,2-dioxaborolane
(2E,11α,13E,15S,17R)-11,15-Dihydroxy-17,20-dimethyl-9-oxoprosta-2,13-dien-1-oic Acid
5-(4-Ethoxy-2,3-difluorophenyl)-6-(4-propylcyclohexyl)-tetrahydro-pyran-2-one
1-Ethoxy-4-[[(trans,trans)-4-ethyl[1,1-bicyclohexyl]-4-yl]methoxy]-2,3-difluorobenzene
Ibuprofen arginine
D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics
Ethyl (2,3,4-Trimethoxy-6-Octanoylphenyl)acetate
TMPA is a high-affinity Nur77 antagonist that binds to Nur77 leading to the release and shuttling of LKB1 in the cytoplasm to activate AMPKα. TMPA effectively lowers blood glucose and attenuates insulin resistance in type II db/db, high-fat diet and streptozotocin-induced diabetic mice. TMPA reduces RICD (restimulation-induced cell death) in human T cells, can also be used in studies of cancer and T-cell apoptosis dysregulation[1][2].
4,4-Difluoro-17beta-hydroxyandrost-5-en-3-one propionate
(9,9b-Dihydroxy-6,6,9a-trimethyl-1-oxo-3,5,5a,7,8,9-hexahydrobenzo[e][2]benzofuran-5-yl) hexanoate
3-methyl-N-[2-[methyl-[1-(2-methylpropyl)piperidin-4-yl]amino]pyridin-4-yl]benzamide
16,16-Dimethylprostaglandin E2
D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents C78568 - Prostaglandin Analogue
(2S,3R)-2-azaniumyl-3-hydroxyoctadecyl phosphate
COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
5-Heptenoic acid, 7-(2-(4,4-dimethyl-3-hydroxy-1-octenyl)-3-hydroxy-5-oxocyclopentyl)-
methyl (E)-7-[3-hydroxy-2-[(E)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopentyl]hept-4-enoate
(E)-7-[3-hydroxy-2-[(E)-3-hydroxy-4,4-dimethyloct-1-enyl]-5-oxocyclopentyl]hept-2-enoic acid
(2E)-7-[(1R,2R,3R)-3-Hydroxy-2-[(1E,3S,5S)-3-hydroxy-5-methyl-1-nonen-1-yl]-5-oxocyclopentyl]-2-heptenoic Acid
(E)-7-[3-hydroxy-2-[(E)-3-hydroxydec-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid
(2S)-2-[[(2R)-4-methyl-2-[(2-methyl-6-oxo-5-propan-2-yl-1H-pyrazine-3-carbonyl)amino]pentanoyl]amino]propanoic acid
Aphidicolin-17-monoacetate
A natural product found in Tolypocladium inflatum.
10-[3-(Dibutylamino)-2-hydroxypropyl]-9-acridinone
N-(2-methylpropyl)-1-[(4-phenylmethoxyphenyl)methyl]-4-piperidinecarboxamide
4-Hydroxy-6-(17-hydroxy-2-oxoheptadecyl)pyran-2-one
1-(4-Butyl-2-methylphenyl)-3-[4-(4-methylpiperazin-1-yl)phenyl]urea
2-[(1-Benzylpiperidin-1-ium-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one
[(3aR,4R,9bR)-8-(1-cyclohexenyl)-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-cyclopentylmethanone
N-[[(2S,3R,4S)-4-(hydroxymethyl)-3-[4-(5-pyrimidinyl)phenyl]-2-azetidinyl]methyl]cyclohexanecarboxamide
[(3aR,4S,9bS)-8-(1-cyclohexenyl)-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-cyclobutylmethanone
(6R,7R,8S)-7-[4-(1-cyclohexenyl)phenyl]-4-[cyclopropyl(oxo)methyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
(2R,3R)-2-(hydroxymethyl)-3-phenyl-N-propyl-1-(2-pyridinylmethyl)-1,6-diazaspiro[3.3]heptane-6-carboxamide
(2S,3S)-2-(hydroxymethyl)-3-phenyl-N-propyl-1-(2-pyridinylmethyl)-1,6-diazaspiro[3.3]heptane-6-carboxamide
(2S,3R)-2-(hydroxymethyl)-3-phenyl-N-propyl-1-(2-pyridinylmethyl)-1,6-diazaspiro[3.3]heptane-6-carboxamide
(7,9b-Dihydroxy-6,6,9a-trimethyl-3-oxo-1,5,5a,7,8,9-hexahydrobenzo[e][2]benzofuran-5-yl) hexanoate
(2R)-2-[(1-benzylpiperidin-1-ium-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one
(E)-7-[(1R,2R,3R)-3-hydroxy-2-[(3R)-3-hydroxy-4,4-dimethyloct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid
2,3-dimethoxy-N-[(5R)-8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]benzamide
4,5-Dihydro-6beta-hydroxy-20beta-dihydro-prednisolone
(6R,8S,9S,10S,11S,13S,14S,17R)-17-[(1S)-1,2-dihydroxyethyl]-6,11,17-trihydroxy-10,13-dimethyl-5,6,7,8,9,11,12,14,15,16-decahydro-4H-cyclopenta[a]phenanthren-3-one
[(E)-2-acetamido-3-hydroxynon-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
[3-carboxy-2-[(6E,9E,12E)-pentadeca-6,9,12-trienoyl]oxypropyl]-trimethylazanium
(1-hydroxy-3-propanoyloxypropan-2-yl) (7Z,10Z,13Z)-hexadeca-7,10,13-trienoate
[(E)-3-hydroxy-2-(propanoylamino)oct-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
(1R(*),2R(*),3R(*),6S(*),7R(*),9R(*),10S(*),11Z,14R(*))-6-Acetoxyeunicella-11-ene-3,7-diol
Methyl (2XI,4AS,5S,8AS)-(-)-8abeta-methoxymethoxymethyl-5beta-methyl-5alpha-(4-methyl-3-pentenyl)-3,4,4A,5,6,7,8,8A-octahydronaphthalen-1-oxo-2-carboxylate
sphinganine 1-phosphate(1-)
The anion resulting from the addition of a proton to the amino group and the removal of the two acidic protons from the phosphate group of sphinganine 1-phosphate.
20a,20b-dihomo-9-oxo-11R,15S-dihydroxy-5Z,13E-prostadienoic acid
2-{3,4a,7,7,10a-pentamethyl-1-oxo-octahydronaphtho[2,1-b]pyran-3-yl}-2-hydroxyethyl acetate
(3r)-5-[(1r,4as,5r,7s,8as)-5-[(acetyloxy)methyl]-7-hydroxy-2,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methylpentanoic acid
(4r)-3-hydroxy-2-{[(1r,5s)-5-hydroxy-2-[(2r,6s)-7-hydroxy-6-methylheptan-2-yl]-5-methylcyclopent-2-en-1-yl]methyl}-4-methoxycyclohex-2-en-1-one
2-(3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl)cyclohexa-2,5-diene-1,4-dione
(1s,3s,3ar,3br,5ar,6r,9ar,9br,11r,11ar)-1,3,11-trihydroxy-6-(hydroxymethyl)-3a,3b,6,9a-tetramethyl-dodecahydrocyclopenta[a]phenanthren-7-one
1-{3,3a,3b,7,11-pentahydroxy-9a,11a-dimethyl-1h,2h,3h,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl}ethanone
8-hydroxy-1-(3-hydroxy-5-methoxyphenyl)tridecan-2-yl acetate
(2e,4e,6e)-7-[(1s,2r,4ar,8ar)-3,6-dimethyl-2-[(2e,4r)-4-methylhex-2-en-2-yl]-1,2,4a,5,8,8a-hexahydronaphthalen-1-yl]hepta-2,4,6-trienoic acid
methyl 2-[6-methoxy-6-(tetradeca-10,12-dien-1-yl)-3h-1,2-dioxin-3-yl]acetate
3-hydroxy-2-{[5-hydroxy-2-(7-hydroxy-6-methylheptan-2-yl)-5-methylcyclopent-2-en-1-yl]methyl}-4-methoxycyclohex-2-en-1-one
[(1r,2s,3s,6s,7r)-1,7-dihydroxy-3-[(2z)-1-hydroxy-6-methylhepta-2,5-dien-2-yl]-6-methylbicyclo[4.3.1]decan-2-yl]methyl acetate
12,13-dihydroxy-6-isopropyl-9,13-dimethyl-3-methylidene-15-oxatricyclo[6.6.1.0²,⁷]pentadecan-9-yl acetate
methyl 2-[(3r,6r)-6-methoxy-6-[(10e,12e)-tetradeca-10,12-dien-1-yl]-3h-1,2-dioxin-3-yl]acetate
1-(1-hydroxy-2-methoxyethyl)-9a,11a-dimethyl-2h,3h,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-1,3a,7-triol
3-[2-(1,4-dihydroxy-2,5,5,8a-tetramethyl-3-oxo-hexahydronaphthalen-1-yl)ethyl]-5-methoxy-5h-furan-2-one
(1r,9r,10s,12r,13e,16s,17s,18r)-13-ethylidene-4-methoxy-8-methyl-8,15-diazahexacyclo[14.2.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹²,¹⁷]nonadeca-2,4,6-trien-18-yl acetate
5-(2,10-dihydroxy-9,11-dimethyldodeca-5,7,11-trien-1-yl)-2-hydroxy-2-(1-hydroxyethyl)-4-methylfuran-3-one
4,5-diethyl-1,3,7-trimethyl-2-oxo-5-(2-phenylethenyl)-1,3,3a,7a-tetrahydroindene-4-carboxylic acid
(1s,2s,6s,7s,9r,11s,13s,14r,15s,16s,17s)-11,15,16-trihydroxy-4-methoxy-2,6,14,17-tetramethyl-10-oxatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadec-4-en-3-one
methyl 7-(acetyloxy)-5-(3-methoxy-3-oxopropyl)-5,6,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthalene-1-carboxylate
2,4-dihydroxy-6-[(14r)-14-hydroxypentadecyl]benzoic acid
(2e)-5-[(1r,2r,4ar,5r,8as)-5-[(acetyloxy)methyl]-2-hydroxy-2,5,8a-trimethyl-hexahydro-1h-naphthalen-1-yl]-3-methylpent-2-enoic acid
(1r,2s,5e,10r,11s,12r,15s,20r)-15-hydroperoxy-2,6,10-trimethyl-13,18,21-trioxatetracyclo[10.6.2.1²,¹¹.0¹⁵,²⁰]henicos-5-en-14-one
(1s,2s,4as,4br,7r,8ar)-7-[(1s)-1,2-dihydroxyethyl]-1-(hydroxymethyl)-1,4b,7-trimethyl-3,4,4a,5,6,8,8a,9-octahydro-2h-phenanthren-2-yl acetate
(1r,2r,5r,10r,12r,13s,16s)-8-(1-hydroxypropan-2-yl)-12,16-dimethoxy-2,5-dimethyl-15-oxatetracyclo[11.2.1.0²,¹⁰.0⁵,⁹]hexadec-8-en-14-ol
[7,8-bis(acetyloxy)-5,5,8a-trimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl]methyl acetate
(1r,2r,4s,5s,9r,10s,13s,14s,16r)-2,16-dihydroxy-5-(hydroxymethyl)-14-(methoxymethyl)-5,9-dimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecane-11,15-dione
[(1s,3r,4as,5r,7r,8ar)-3,7-dihydroxy-5-[(3z)-5-hydroxy-3-methylpent-3-en-1-yl]-1,4a-dimethyl-6-methylidene-hexahydro-2h-naphthalen-1-yl]methyl acetate
15β-hydroxyisolineolon
{"Ingredient_id": "HBIN001627","Ingredient_name": "15\u03b2-hydroxyisolineolon","Alias": "NA","Ingredient_formula": "C21H32O6","Ingredient_Smile": "CC(=O)C1CC(C2(C1(C(CC3C2(CC=C4C3(CCC(C4)O)C)O)O)C)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10247","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
15β-hydroxylineolon
{"Ingredient_id": "HBIN001630","Ingredient_name": "15\u03b2-hydroxylineolon","Alias": "NA","Ingredient_formula": "C21H32O6","Ingredient_Smile": "CC(=O)C1CC(C2(C1(C(CC3C2(CC=C4C3(CCC(C4)O)C)O)O)C)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10326","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
16-acetylkirenol
{"Ingredient_id": "HBIN001787","Ingredient_name": "16-acetylkirenol","Alias": "NA","Ingredient_formula": "C22H36O5","Ingredient_Smile": "CC(=O)OCC(C1(CCC2C(=C1)CCC3C2(CC(CC3(C)CO)O)C)C)O","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "445","TCMSP_id": "NA","TCM_ID_id": "9270","PubChem_id": "NA","DrugBank_id": "NA"}
6β-(2'-methylbutanoyloxy)-10β-hydroxy-8α-methoxyeremophil-7(11)-en-12,8β-olide
{"Ingredient_id": "HBIN012240","Ingredient_name": "6\u03b2-(2'-methylbutanoyloxy)-10\u03b2-hydroxy-8\u03b1-methoxyeremophil-7(11)-en-12,8\u03b2-olide","Alias": "NA","Ingredient_formula": "C21H32O6","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14163","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
6β-(2'-methylbutanoyloxy)-10β-hydroxy-8β-methoxyeremophil-7(11)-en-12,8α-olide
{"Ingredient_id": "HBIN012241","Ingredient_name": "6\u03b2-(2'-methylbutanoyloxy)-10\u03b2-hydroxy-8\u03b2-methoxyeremophil-7(11)-en-12,8\u03b1-olide","Alias": "NA","Ingredient_formula": "C21H32O6","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14164","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
[6]-gingediacetate
{"Ingredient_id": "HBIN012355","Ingredient_name": "[6]-gingediacetate","Alias": "NA","Ingredient_formula": "C21H32O6","Ingredient_Smile": "CCCCCC(CC(CCC1=CC(=C(C=C1)O)OC)OC(=O)C)OC(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15539","TCMID_id": "8381","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}