Exact Mass: 398.1941
Exact Mass Matches: 398.1941
Found 500 metabolites which its exact mass value is equals to given mass value 398.1941
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Cinncassiol E
Cinncassiol E is found in herbs and spices. Cinncassiol E is a constituent of Cinnamomum cassia (Chinese cinnamon). Constituent of Cinnamomum cassia (Chinese cinnamon). Cinncassiol E is found in herbs and spices.
Galbanic acid
Galbanic acid is a constituent of Ferula gummosa (galbanum) and other Ferula species
Kamolonol
Constituent of Ferula assa-foetida (asafoetida). Kamolonol is found in herbs and spices and green vegetables. Kamolonol is found in green vegetables. Kamolonol is a constituent of Ferula assa-foetida (asafoetida).
Mammea C/AB cyclo D
Mammea C/AB cyclo D is found in fruits. Mammea C/AB cyclo D is isolated from Mammea americana (mamey). Isolated from Mammea americana (mamey). Mammea C/AB cyclo D is found in fruits.
Asacoumarin A
Isolated from Ferula assa-foetida (asafoetida). Asacoumarin A is found in herbs and spices and green vegetables. Asacoumarin A is found in green vegetables. Asacoumarin A is isolated from Ferula assa-foetida (asafoetida).
5-Hydroxy-8,8-dimethyl-6-(3-methyl-1-oxobutyl)-4-pentyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-2-one
5-Hydroxy-8,8-dimethyl-6-(3-methyl-1-oxobutyl)-4-pentyl-2H,8H-benzo[1,2-b:3,4-b]dipyran-2-one is found in fruits. 5-Hydroxy-8,8-dimethyl-6-(3-methyl-1-oxobutyl)-4-pentyl-2H,8H-benzo[1,2-b:3,4-b]dipyran-2-one is isolated from Mammea americana (mamey). Isolated from Mammea americana (mamey). 5-Hydroxy-8,8-dimethyl-6-(3-methyl-1-oxobutyl)-4-pentyl-2H,8H-benzo[1,2-b:3,4-b]dipyran-2-one is found in fruits.
Armillaribin
Armillaribin is found in mushrooms. Armillaribin is a metabolite of Armillaria mellea (honey mushroom Metabolite of Armillaria mellea (honey mushroom). Armillaribin is found in mushrooms.
3'-Hydroxy-T2-triol
3-Hydroxy-T2-triol is a mycotoxin produced by Fusarium heterosporu
Ptaquiloside
D009676 - Noxae > D002273 - Carcinogens D009676 - Noxae > D009153 - Mutagens
6-[3-(1-Adamantyl)-4-hydroxyphenyl]-2-naphthalenecarboxylic Acid
D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids D000970 - Antineoplastic Agents
Bisantrene
D000970 - Antineoplastic Agents
Ferulsinaic acid
Moveltipril
Methyl 4-[(E)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzenesulfonate
Taprostene
6,10,10-Trimethylspiro[bicyclo[7.2.0]undec-5-ene-2,2-oxirane]-4,8-diol 4-acetate 8-benzoate
Ferulsinaic acid
A member of the class of coumarins that is 2H-chromen-2-one substituted by a [(1R,2R,3S,5S)-2-(2-carboxyethyl)-2,5-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopentyl]methoxy group at position 7. It is isolated from the roots of Ferula sinaica.
3-Hydroxy-5-methyl-2-[8-oxo-9-hydroxyfarnesyl]-coumaran-3-one
(2R,3S,4S,9R,12R,13R,14S,15R,16R,17S)-3,4,12,13,15,16-hexahydroxy-2,6,14,17-tetramethyl-10-oxatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadec-6-en-11-one
11-methoxyneo-oxydiaboline|11-Methoxyneooxydiaboline
3-oxo-20beta,21beta-epoxy-resibufogenin|3-oxo-20S,21-epoxyresibufogenin
7-{5-[(1R,6S)-6-hydroxy-2,2,6-trimethyl-3-oxocyclohexyl]-3-methylpent-2-enyloxy}chromen-2-one|Kopeolone
4-[(2E)-7-Hydroxy-3,7-dimethyloct-2-enyl]-2,3,4,5-tetrahydroxy-trans-stilbene
(1S*)-1-methoxybromotetrasphaerol|(1S*,2S*,3S*,4S*,5R*,8S*,9S*,12S*,13S*)-8-bromo-2-methoxy-5,9-dimethyl-13-(1-methylethyl)tetracyclo[10.2.1.0(3,12).0(4,9)]pentadecan-5-ol
(1S,5S,6R,7S,9R,10S)-5-methylbutanoyloxy-1,4,9-trihydroxy-2-oxoxanth-11-en-6,12-olide
2,3:6,7-dianhydro-1,4,5-trideoxy-1-[7-hydroxy-6-(2-methylbut-3-en-2-yl)-2-oxo-2H-chromen-3-yl]-3,7,7-trimethyl-D-erythro-heptitol|clauslactone U
10-methoxy-19alpha-methyl-2-oxo-(7alphaC2,20alpha)-formosanane-16-carboxylic acid methyl ester|O-methyl-rumberine|Palmirin|palmirine
2alpha-isovaleryloxy-3,8-dioxo-4beta,5alpha-dihydroxy-11-peroxybisabola-7(14),9E-diene
Di-Ac-19(4鈥樏傗垎3)-Abeo-11,12-dihydroxy-4(18),8,11,13-abietatetraen-7-one
1beta-(E-cinnamoyloxy)-6alpha-hydroxyisodrimeninol
7-methoxy-11,16-diketo-apian-8,14-dien-(22,6)-olide
3-O-acetyl-4,5-O-di-(2-methylbutyryl)-shikimic acid methyl ester|3-O-acetyl-4,5-O-di-<2-methylbutyryl>-shikimic acid methyl ester
(2E,10R)-tetradecaene-4,6-diyne-1,10,14-triol-1-O-beta-D-glucopyranoside
(1R,5S,8R)-1,3,5-trimethyl-8-((E)-2-oxohept-5-enyl)-2-((3E,5E)-2-oxohepta-3,5-dienyl)-6-oxabicyclo[3.2.1]oct-2-ene-4,7-dione|dihydrotrichodermolide
2,3-dihydro-7-hydroxy-2-(1-hydroxy-1,5,9-trimethyldeca-4,8-dienyl)furo[3,2-c]coumarin|fukanefuromarin L
3,4-dihydro-3,8-dihydroxy-2-(4,8-dimethylnona-3(E),7-dienyl)-2-methyl-2H-pyrano[3,2-c]coumarin|fukanefuromarin M
17-hydroxy-yohimbane-5,16-dicarboxylic acid 16-methyl ester
10-hydroxy-11-methoxytabersonine alpha-epoxide|jerantinine B
baigene A|rel-(2R,3R)-2-[(3E)-4,8-dimethylnona-3,7-dienyl]-3,4-dihydro-3,8-dihydroxy-2-methyl-2H,5H-[2,3-b][1]benzopyran-5-one
1-acetyl-12,18-dihydroxy-11-methoxy-cur-19-en-17-al|Henningsolin
6-[(7-Coumarinyloxy)methyl]-alpha,2,3,6-tetramethyl-2-cyclohexene-1-butyric acid
18-hydroxy-1-methyl-19-nor-coryn-16-ene-5,17-dicarboxylic acid 5-methyl ester|19-hydroxy-5-methoxycarbonyl-1-methyl-18,19-seco-yohimb-16-en-18-oic acid|Cannagunin C
jerantinine F
An indole alkaloid isolated from Tabernaemontana corymbosa, and has been shown to exhibit cytotoxicity against human KB cells.
Taprostene
C78275 - Agent Affecting Blood or Body Fluid > C1327 - Antiplatelet Agent D002317 - Cardiovascular Agents
Beraprost
B - Blood and blood forming organs > B01 - Antithrombotic agents > B01A - Antithrombotic agents > B01AC - Platelet aggregation inhibitors excl. heparin D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents C78568 - Prostaglandin Analogue
Isodunnial
Isodunnianol is a natural product found in Illicium simonsii and Illicium dunnianum with data available.
C24H30O5_2,4-Octadienoic acid, 6-methyl-, (1R,2S,7R,8aR)-7-(1-formylethenyl)-1,2,6,7,8,8a-hexahydro-7-hydroxy-1,8a-dimethyl-6-oxo-2-naphthalenyl ester, (2E,4E,6R)
C20H30O8_Picras-4-en-16-one, 1,2,11,12,14,15-hexahydroxy-, (1beta,2alpha,9xi,11beta,12alpha,15beta)
PTAQUILOSIDE
CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 30 D009676 - Noxae > D002273 - Carcinogens D009676 - Noxae > D009153 - Mutagens
Galbanic acid
Origin: Plant, Coumarins, Coumarin terpenoids, Sesquiterpenoids, Ferula terpenoids
(2R,3S,4S,9R,12R,13R,14S,15R,16R,17S)-3,4,12,13,15,16-hexahydroxy-2,6,14,17-tetramethyl-10-oxatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadec-6-en-11-one_major
(2R,3S,4S,9R,12R,13R,14S,15R,16R,17S)-3,4,12,13,15,16-hexahydroxy-2,6,14,17-tetramethyl-10-oxatetracyclo[7.7.1.0²,?.0¹³,¹?]heptadec-6-en-11-one
Ala Ala His Thr
Ala Ala Thr His
Ala Asp Pro Pro
Ala His Ala Thr
Ala His Thr Ala
Ala Pro Asp Pro
Ala Pro Pro Asp
Ala Thr Ala His
Ala Thr His Ala
Asp Ala Pro Pro
Asp Pro Ala Pro
Asp Pro Pro Ala
Glu Gly Pro Pro
Glu Pro Gly Pro
Glu Pro Pro Gly
Gly Glu Pro Pro
Gly His Ser Val
Gly His Val Ser
Gly Pro Glu Pro
Gly Pro Pro Glu
Gly Ser His Val
Gly Ser Val His
Gly Val His Ser
Gly Val Ser His
His Ala Ala Thr
His Ala Thr Ala
His Gly Ser Val
His Gly Val Ser
His Ser Gly Val
His Ser Val Gly
His Thr Ala Ala
His Val Gly Ser
His Val Ser Gly
Pro Ala Asp Pro
Pro Ala Pro Asp
Pro Asp Ala Pro
Pro Asp Pro Ala
Pro Glu Gly Pro
Pro Glu Pro Gly
Pro Gly Glu Pro
Pro Gly Pro Glu
Pro Pro Ala Asp
Pro Pro Asp Ala
Pro Pro Glu Gly
Pro Pro Gly Glu
Ser Gly His Val
Ser Gly Val His
Ser His Gly Val
Ser His Val Gly
Ser Val Gly His
Ser Val His Gly
Thr Ala Ala His
Thr Ala His Ala
Thr His Ala Ala
Val Gly His Ser
Val Gly Ser His
Val His Gly Ser
Val His Ser Gly
Val Ser Gly His
Val Ser His Gly
Asacoumarin B
Armillaribin
Mammea C/AB cyclo D
Asacoumarin A
5-hydroxy-8,8-dimethyl-6-(3-methylbutanoyl)-4-pentyl-2H,8H-pyrano[2,3-h]chromen-2-one
3'-Hydroxy-T2-triol
Berkeleylactone C
Berkeleylactone D
17-alpha,21-Dihydroxy-16-alpha-Methylpregna-1,4,9(11)-Triene-3,20-Dione 21-Acetate
Flumedroxone
N - Nervous system > N02 - Analgesics > N02C - Antimigraine preparations > N02CB - Corticosteroid derivatives C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
Urea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-cyclohexyl-N-(2,4-difluorophenyl)- (9CI)
1,6-diisocyanatohexane,2-hydroxyethyl prop-2-enoate,oxepan-2-one
(alphaS)-alpha-[[[Methyl[[2-(1-Methylethyl)-4-thiazolyl]Methyl]amino]carbonyl]amino]-4-Morpholinebutanoic acid Methyl ester
Ethylene glycol, diethylene glycol, maleic anhydride, dicyclopentadiene polymer
ethyl 3-[[4-(4-methylpiperazin-1-yl)benzoyl]amino]-5,6-dihydro-4H-pyrrolo[3,4-c]pyrazole-1-carboxylate
(3aS,3aS,8aR,8aR)-2,2-Cyclohexylidenebis[8,8a-dihydro-3aH-indeno[1,2-d]oxazole],99e.e.
3-(2-Naphthalen-1-yl-ethyl)-3-[2-(tetrahydro-pyran-2-yl)-ethyl]-pentanedioic acid
4-Tert-butyl-2-[(tert-butylamino)methyl]-6-[5-fluoro-6-(trifluoromethyl)pyridin-3-yl]phenol
Jerantinine B
An indole alkaloid that is tabersonine substituted by a hydroxy group at potition 10, a methoxy group at position 11 and an epoxy group across positions 14 and 15. Isolated from Tabernaemontana corymbosa, it exhibits cytotoxicity against human KB cells.
(1-(2-Morpholin-4-ylethyl)indol-3-yl)-4-methylnaphthalen-1-ylmethanone
2-(2,6-dimethylmorpholine-4-carbonyl)-1-(3-methoxypropyl)pyrido[1,2-a]pyrrolo[2,3-d]pyrimidin-4(1H)-one
4-[6-(1-Adamantyl)-7-hydroxy-2-naphthalenyl]benzoic acid
N-[(1r)-3-(4-Hydroxyphenyl)-1-Methylpropyl]-2-(2-Phenyl-1h-Indol-3-Yl)acetamide
N-{2-[6-(2,4-Diamino-6-ethylpyrimidin-5-YL)-2,2-dimethyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-YL]ethyl}acetamide
Nalpha-[(benzyloxy)carbonyl]-N-[(1R)-4-hydroxy-1-methyl-2-oxobutyl]-L-phenylalaninamide
Bisantrene
D000970 - Antineoplastic Agents C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C1748 - Topoisomerase Inhibitor C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent
3,4,12,13,15,16-Hexahydroxy-2,6,14,17-tetramethyl-10-oxatetracyclo[7.7.1.02,7.013,17]heptadec-6-en-11-one
Methyl 21-hydroxy-5,7-dioxa-2,15-diazaheptacyclo[17.2.2.112,15.01,12.03,11.04,8.019,24]tetracosa-3(11),4(8),9-triene-21-carboxylate
[(2R,4aS,7aS,7bR)-3-formyl-6,6,7b-trimethyl-2,4,4a,5,7,7a-hexahydro-1H-cyclobuta[e]inden-2-yl] 2-hydroxy-4-methoxy-6-methylbenzoate
3-[1,3-Dimethyl-5-(2-methylprop-1-enyl)-2-[(2-oxochromen-7-yl)oxymethyl]cyclopentyl]propanoic acid
3-[(Z)-[4-[(E)-3-cyclohexyl-3-hydroxyprop-1-enyl]-5-hydroxy-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-ylidene]methyl]benzoic acid
Methyl 4-[(E)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzenesulfonate
6,7-dimethoxy-N-[(5-methyl-2-furanyl)methyl]-2-(2-methylpropyl)-1-oxo-4-isoquinolinecarboxamide
N-[[(2R,3S,4S)-1-acetyl-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-4-fluoro-N-propan-2-ylbenzamide
N-[[(2S,3S,4R)-1-acetyl-3-[4-(2-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-N-methylpropanamide
N-[[(2S,3S,4R)-1-acetyl-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-4-fluoro-N-propan-2-ylbenzamide
N-ethyl-3-fluoro-N-[[(2S,3R,4S)-4-(hydroxymethyl)-1-(1-oxopropyl)-3-phenyl-2-azetidinyl]methyl]benzamide
N-[[(2R,3R,4S)-1-acetyl-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-4-fluoro-N-propan-2-ylbenzamide
N-[[(2S,3R,4R)-1-acetyl-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-4-fluoro-N-propan-2-ylbenzamide
1-[(1R,2aR,8bR)-1-(hydroxymethyl)-2-(4-oxanylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-3,3,3-trifluoro-1-propanone
1-[(1S,2aS,8bS)-1-(hydroxymethyl)-2-(4-oxanylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-3,3,3-trifluoro-1-propanone
(1R,5S)-3-(1,3-benzodioxol-5-ylmethyl)-7-[4-(2-methylphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane
N-ethyl-3-fluoro-N-[[(2S,3R,4R)-4-(hydroxymethyl)-1-(1-oxopropyl)-3-phenyl-2-azetidinyl]methyl]benzamide
N-ethyl-3-fluoro-N-[[(2R,3S,4R)-4-(hydroxymethyl)-1-(1-oxopropyl)-3-phenyl-2-azetidinyl]methyl]benzamide
N-ethyl-3-fluoro-N-[[(2R,3S,4S)-4-(hydroxymethyl)-1-(1-oxopropyl)-3-phenyl-2-azetidinyl]methyl]benzamide
N-ethyl-3-fluoro-N-[[(2R,3R,4S)-4-(hydroxymethyl)-1-(1-oxopropyl)-3-phenyl-2-azetidinyl]methyl]benzamide
N-[[(2S,3R,4R)-1-acetyl-3-[4-(2-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-N-methylpropanamide
N-[[(2R,3R,4S)-1-acetyl-3-[4-(2-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-N-methylpropanamide
N-[[(2R,3S,4S)-1-acetyl-3-[4-(2-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-N-methylpropanamide
N-[[(2R,3R,4R)-1-acetyl-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-4-fluoro-N-propan-2-ylbenzamide
1-[(1S,2aR,8bR)-1-(hydroxymethyl)-2-(4-oxanylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-3,3,3-trifluoro-1-propanone
1-[(1R,2aS,8bS)-1-(hydroxymethyl)-2-(4-oxanylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-3,3,3-trifluoro-1-propanone
(1S,9R,10R,11R)-10-(hydroxymethyl)-12-(1,3-oxazol-4-ylmethyl)-11-(piperidine-1-carbonyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-dien-6-one
(1R,9S,10S,11S)-10-(hydroxymethyl)-12-(1,3-oxazol-4-ylmethyl)-11-(piperidine-1-carbonyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-dien-6-one
(1S,5R)-6-(1,3-benzodioxol-5-ylmethyl)-7-[4-(2-methylphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane
2-[(3-Acetyloxy-2-hexanoyloxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium
2-[2,3-Di(butanoyloxy)propoxy-hydroxyphosphoryl]oxyethyl-trimethylazanium
2-[Hydroxy-(2-pentanoyloxy-3-propanoyloxypropoxy)phosphoryl]oxyethyl-trimethylazanium
(2R,3aR,7S)-7-hydroxy-2,5,7-trimethyl-3a-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyspiro[3,7a-dihydro-2H-indene-6,1-cyclopropane]-1-one
5-Hydroxy-8,8-dimethyl-6-(3-methyl-1-oxobutyl)-4-pentyl-2H,8H-benzo[1,2-b:3,4-b]dipyran-2-one
(1r,2r,4s,5r,6s,9s,10r,11s,13s)-2,10,11-trihydroxy-2,6,11-trimethyl-7-oxo-8,14-dioxatetracyclo[8.4.0.0¹,¹³.0⁵,⁹]tetradecan-4-yl 2-methylbutanoate
3-[(1r,2s,3s)-2,3-dimethyl-2-{[(2-oxochromen-7-yl)oxy]methyl}-6-(propan-2-ylidene)cyclohexyl]propanoic acid
7-{[(1r,2r,4r,4ar,5r,8as)-4-hydroxy-1,2,4a,5-tetramethyl-6-oxo-hexahydro-2h-naphthalen-1-yl]methoxy}chromen-2-one
1-{1-hydroxy-11-methoxy-4,23-dioxa-8,18-diazaheptacyclo[16.3.1.1²,⁵.0⁶,²¹.0⁷,¹⁵.0⁹,¹⁴.0¹⁵,¹⁹]tricosa-9,11,13-trien-8-yl}ethanone
7-{[(1r,2r,4r,4as,5r,8as)-4-hydroxy-1,2,4a,5-tetramethyl-6-oxo-hexahydro-2h-naphthalen-1-yl]methoxy}chromen-2-one
2-hydroxy-2-[(6e)-9-hydroxy-3,7,11-trimethyl-8-oxododeca-2,6,10-trien-1-yl]-4-methyl-1-benzofuran-3-one
7-{[(1r,2r,4as,8ar)-2-hydroxy-2,5,5,8a-tetramethyl-6-oxo-hexahydronaphthalen-1-yl]methoxy}chromen-2-one
7-{[(1s,2r,4ar,8as)-2-hydroxy-2,5,5,8a-tetramethyl-6-oxo-hexahydronaphthalen-1-yl]methoxy}chromen-2-one
3,6,9,10,15-pentahydroxy-6-(hydroxymethyl)-12,12-dimethyl-17-oxapentacyclo[7.6.2.1⁵,⁸.0¹,¹¹.0²,⁸]octadecan-7-one
methyl (1r,4ar,5s,6s,8s,8as)-6-chloro-1-formyl-8-hydroxy-5-[(3r)-3-hydroxy-4-methylpent-4-en-1-yl]-5,8a-dimethyl-1,4,4a,6,7,8-hexahydronaphthalene-2-carboxylate
(1r,3as,7s,9as,11ar)-3a,7-dihydroxy-11a-methyl-1-(6-oxopyran-3-yl)-1h,2h,3h,3bh,4h,5h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-9a-carbaldehyde
3-[(1r,2r,3s,5s)-1,3-dimethyl-5-(2-methylprop-1-en-1-yl)-2-{[(2-oxochromen-7-yl)oxy]methyl}cyclopentyl]propanoic acid
7-{[(2e)-5-[(1r,2r,5s,8r)-2-hydroxy-1,5-dimethyl-6-oxabicyclo[3.2.1]octan-8-yl]-3-methylpent-2-en-1-yl]oxy}chromen-2-one
2,11,12-trihydroxy-2,6,11-trimethyl-7-oxo-8,14-dioxatetracyclo[8.4.0.0¹,¹³.0⁵,⁹]tetradecan-4-yl 2-methylbutanoate
(1r,2s,4s,5e,8s,9s)-4-(acetyloxy)-6,10,10-trimethylspiro[bicyclo[7.2.0]undecane-2,2'-oxiran]-5-en-8-yl benzoate
5-{3a,11-dihydroxy-9a,11a-dimethyl-7-oxo-1h,2h,3h,3bh,4h,5h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl}pyran-2-one
7-{[(1s,2r,4r,4as,5r,8as)-4-hydroxy-1,2,4a,5-tetramethyl-6-oxo-hexahydro-2h-naphthalen-1-yl]methoxy}chromen-2-one
2-hydroxy-2-(11-hydroxy-3,7,11-trimethyl-8-oxododeca-2,6,9-trien-1-yl)-4-methyl-1-benzofuran-3-one
methyl 4-hydroxy-5-methoxy-15-oxa-8,19-diazahexacyclo[10.9.1.0¹,⁹.0²,⁷.0¹²,¹⁶.0¹⁹,²²]docosa-2,4,6,9-tetraene-10-carboxylate
(1r,3as,7s,9as,9bs,11ar)-3a,7-dihydroxy-11a-methyl-1-(6-oxopyran-3-yl)-1h,2h,3h,3bh,4h,5h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-9a-carbaldehyde
5-[(1e)-2-(2,4-dihydroxyphenyl)ethenyl]-2-[(2e)-7-hydroxy-3,7-dimethyloct-2-en-1-yl]benzene-1,3-diol
(1s,2r,4s,5r,6s,9s,10s,11s,12s,13r)-2,11,12-trihydroxy-2,6,11-trimethyl-7-oxo-8,14-dioxatetracyclo[8.4.0.0¹,¹³.0⁵,⁹]tetradecan-4-yl 3-methylbutanoate
methyl 2-hydroxy-6-methoxy-1'-methyl-1',4'a,5',5'a,7',8',10',10'a-octahydrospiro[indole-3,6'-pyrano[3,4-f]indolizine]-4'-carboxylate
(6ar)-3,6a-dimethyl-9-[(2s)-2-methyldecanoyl]furo[2,3-h]isochromene-6,8-dione
5-[(1r,3as,3br,9as,9bs,11ar)-3a-hydroxy-9a-(hydroxymethyl)-11a-methyl-7-oxo-1h,2h,3h,3bh,4h,5h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]pyran-2-one
(2r)-2-hydroxy-2-[(2e,6e,9e)-11-hydroxy-3,7,11-trimethyl-8-oxododeca-2,6,9-trien-1-yl]-4-methyl-1-benzofuran-3-one
(1s,2s,5s,6r,7s,9r,10r,11r,13s,14s)-9,10,14-trihydroxy-5,9,14-trimethyl-4-oxo-3,12-dioxatetracyclo[8.4.0.0²,⁶.0¹¹,¹³]tetradecan-7-yl 2-methylbutanoate
(1r,4r,5r,8s,9r,10r,11r,12r,14r)-5-bromo-14-isopropyl-11-methoxy-4,8-dimethyltetracyclo[10.2.1.0¹,¹⁰.0⁴,⁹]pentadecan-8-ol
(1r,4s,5r,6s,9r,10r,13s,14r,15s)-4,5,13,14-tetrahydroxy-4,9,13-trimethyl-18-methylidene-7,16-dioxatricyclo[13.3.0.0⁶,¹⁰]octadecane-8,17-dione
1,3,5-trimethyl-8-(2-oxohept-5-en-1-yl)-2-(2-oxohepta-3,5-dien-1-yl)-6-oxabicyclo[3.2.1]oct-2-ene-4,7-dione
3-oxo-11α-hydroxy-12-dehydroxy-scilliphaeo-sidin
{"Ingredient_id": "HBIN009395","Ingredient_name": "3-oxo-11\u03b1-hydroxy-12-dehydroxy-scilliphaeo-sidin","Alias": "NA","Ingredient_formula": "C24H30O5","Ingredient_Smile": "CC12CCC(=O)C=C1CCC3C2C(CC4(C3(CCC4C5=COC(=O)C=C5)O)C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "16338","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3-oxo-20s,21-epoxyresibufogenin
{"Ingredient_id": "HBIN009399","Ingredient_name": "3-oxo-20s,21-epoxyresibufogenin","Alias": "NA","Ingredient_formula": "C24H30O5","Ingredient_Smile": "CC12CCC(=O)CC1CCC3C2CCC4(C35C(O5)CC4C67C=CC(=O)OC6O7)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "16318","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
4-[(2''e)-7''-hydroxy-3'',7''-dimethyloct-2''-enyl]-2',3,4',5-tetrahydroxy-trans-stilbene
{"Ingredient_id": "HBIN009876","Ingredient_name": "4-[(2''e)-7''-hydroxy-3'',7''-dimethyloct-2''-enyl]-2',3,4',5-tetrahydroxy-trans-stilbene","Alias": "NA","Ingredient_formula": "C24H30O5","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10053","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
assafoetidnol a
{"Ingredient_id": "HBIN017162","Ingredient_name": "assafoetidnol a","Alias": "NA","Ingredient_formula": "C24H30O5","Ingredient_Smile": "CC1(C(CCC2(C1C(CC(=C)C2COC3=CC4=C(C=C3)C=CC(=O)O4)O)C)O)C","Ingredient_weight": "398.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1910","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "12041593","DrugBank_id": "NA"}