Exact Mass: 400.1958
Exact Mass Matches: 400.1958
Found 500 metabolites which its exact mass value is equals to given mass value 400.1958
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Isokadsuranin
D000893 - Anti-Inflammatory Agents D000970 - Antineoplastic Agents Schisandrin B (γ-Schisandrin) is a biphenylcyclooctadiene derivative isolated from Schisandra chinensis and has been shown to have antioxidant effects on the liver and heart of rodents. Schisandrin B (γ-Schisandrin) is a biphenylcyclooctadiene derivative isolated from Schisandra chinensis and has been shown to have antioxidant effects on the liver and heart of rodents.
11-O-Demethyl-17-O-deacetylvindoline
A derivative of vindoline lacking the 11-O-methyl and 17-O-acetyl substituents.
Cincassiol B
Constituent of Cinnamomum cassia (Chinese cinnamon) [CCD]. Cincassiol B is found in chinese cinnamon and herbs and spices. Cincassiol B is found in chinese cinnamon. Cincassiol B is a constituent of Cinnamomum cassia (Chinese cinnamon).
Corchoionoside B
Constituent of Corchorus olitorius (Jews mallow). Corchoionoside B is found in tea, herbs and spices, and green vegetables. Corchoionoside B is found in green vegetables. Corchoionoside B is a constituent of Corchorus olitorius (Jews mallow)
Melleolide
Melleolide is found in mushrooms. Melleolide is isolated from Armillaria mellea (honey mushroom Isolated from Armillaria mellea (honey mushroom). Melleolide is found in mushrooms.
Armillaritin
Armillaritin is found in mushrooms. Armillaritin is a metabolite of Armillaria mellea (honey mushroom). Metabolite of Armillaria mellea (honey mushroom). Armillaritin is found in mushrooms.
Isofloxythepin
D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants
Prednisone acetate
Rubschisandrin
A polyphenol metabolite detected in biological fluids [PhenolExplorer]
Rotundifoline
Rotundifoline is a member of the class of compounds known as indolizidines. Indolizidines are polycyclic compounds containing an indolizidine, which is a bicyclic heterocycle containing a saturated six-member ring fused to a saturated five-member ring, one of the bridging atoms being nitrogen. Rotundifoline is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Rotundifoline can be found in mentha (mint) and spearmint, which makes rotundifoline a potential biomarker for the consumption of these food products.
gomisin N
(+)-schisandrin B is an organic heterotetracyclic compound that is found in Fructus Schisandrae and Schisandra chinensis. It has a role as a nephroprotective agent, an apoptosis inhibitor, a plant metabolite, an anti-asthmatic agent, an antioxidant, an anti-inflammatory agent, a neuroprotective agent, a hepatoprotective agent and an antilipemic drug. It is an organic heterotetracyclic compound, an aromatic ether, an oxacycle and a cyclic acetal. gomisin N is a natural product found in Kadsura coccinea, Schisandra propinqua, and other organisms with data available. An organic heterotetracyclic compound that is found in Fructus Schisandrae and Schisandra chinensis. D000893 - Anti-Inflammatory Agents D000970 - Antineoplastic Agents Gomisin N, isolated from Schisandra chinensis. Gomisin N has the potential for use in the treatment of allergy. Gomisin N is an anti-cancer agent candidate capable of inhibiting the proliferation and inducing the apoptosis in cancer[1][2][3]. Gomisin N, isolated from Schisandra chinensis. Gomisin N has the potential for use in the treatment of allergy. Gomisin N is an anti-cancer agent candidate capable of inhibiting the proliferation and inducing the apoptosis in cancer[1][2][3]. Schisandrin B (γ-Schisandrin) is a biphenylcyclooctadiene derivative isolated from Schisandra chinensis and has been shown to have antioxidant effects on the liver and heart of rodents. Schisandrin B (γ-Schisandrin) is a biphenylcyclooctadiene derivative isolated from Schisandra chinensis and has been shown to have antioxidant effects on the liver and heart of rodents.
15,16,17-Trimethoxy-21-oxo-aspidoalbidin|19-hydroxy-15,16,17-trimethoxy-aspidospermidin-21-oic acid lactone|O-methyl-21-oxo-N-depropionyl-aspidoalbine
(19R)-1-acetyl-11-methoxy-17,19-epoxy-curane-3,12-diol|11-Hydroxy-12-methoxy-N-acetylstrychnosplendin|12-Hydroxy-11-methoxy-Na-acetylstrychnosplendine|N(a)-acetyl-12-hydroxy-11-methoxystrychnosplendine
Hancinone C
3,4-dihydroxy-16-methoxy-1-methyl-6,7-didehydro-aspidospermidine-3-carboxylic acid|Desacetylvindolin
6-Deoxy-2-O-alpha-L-rhamnopyranosyl-L-talose-Benzyl glycoside
(8S,7S,8S)-7-Acetoxy-3,4-dimethoxy-3,4-methylenedioxy-7.1-seco-6.7,8.8-neolignan|Ac-4-(3,4-Dimethyoxyphenyl)-4-(3,4-methylenedioxyphenyl)-2,3-dimethyl-1-butanol
17-nor-7,15-dion-8,11,13-abietatrien-18-butanedioic acid|abiesanordine N
7-Methyl-3-methylene-6-octen-1-ol-O-beta-D-(2,6-O-diacetylglucopyranoside)|7-Methyl-3-methylene-6-octen-1-ol-O-beta-D-<2,6-O-diacetylglucopyranoside>
17,19-epoxy-17-hydroxy-11-methoxy-corynane-16-carboxylic acid methyl ester|Tetraphyllinin|Tetraphyllinine
kopsifoline B|methyl (1S,4R,5R,13R,19S,20S)-5,19-dihydroxy-8-methoxy-6,16-diazahexacyclo[11.6.1.11.4.05.13.07.12.016.20]henicosa-7(12),8,10-triene-4-carboxylate
kadsurenin L
A neolignan with formula C23H28O6, originally isolated from Piper kadsura.
(+)-2R,7R,15R,17S,19S-10-demethoxy-12-hydroxy-17,19-epoxygeissovelline|10-demethoxy-12-hydroxy-17,19-epoxygeissovelline
(3??,6??,10alpha)3,6-Dihydroxyfuranoeremophilan-9-one
schisandrin B
Schisandrin B (γ-Schisandrin) is a biphenylcyclooctadiene derivative isolated from Schisandra chinensis and has been shown to have antioxidant effects on the liver and heart of rodents. Schisandrin B (γ-Schisandrin) is a biphenylcyclooctadiene derivative isolated from Schisandra chinensis and has been shown to have antioxidant effects on the liver and heart of rodents.
C22H28N2O5_Methyl (16Z)-9-hydroxy-16-(methoxymethylene)-2-oxocorynoxan-17-oate
C23H28O6_6-(Hydroxymethyl)-4-methoxy-6,9a-dimethyl-3-oxo-1,3,4,5,5a,6,7,8,9,9a-decahydronaphtho[1,2-c]furan-5-yl benzoate
Ala Asp Pro Val
Ala Asp Val Pro
Ala His Ser Ser
Ala Pro Asp Val
Ala Pro Val Asp
Ala Ser His Ser
Ala Ser Ser His
Ala Val Asp Pro
Ala Val Pro Asp
Asp Ala Pro Val
Asp Ala Val Pro
Asp Gly Ile Pro
Asp Gly Leu Pro
Asp Gly Pro Ile
Asp Gly Pro Leu
Asp Ile Gly Pro
Asp Ile Pro Gly
Asp Leu Gly Pro
Asp Leu Pro Gly
Asp Pro Ala Val
Asp Pro Gly Ile
Asp Pro Gly Leu
Asp Pro Ile Gly
Asp Pro Leu Gly
Asp Pro Val Ala
Asp Val Ala Pro
Asp Val Pro Ala
Glu Gly Pro Val
Glu Gly Val Pro
Glu Pro Gly Val
Glu Pro Val Gly
Glu Val Gly Pro
Glu Val Pro Gly
Gly Asp Ile Pro
Gly Asp Leu Pro
Gly Asp Pro Ile
Gly Asp Pro Leu
Gly Glu Pro Val
Gly Glu Val Pro
Gly His Ser Thr
Gly His Thr Ser
Gly Ile Asp Pro
Gly Ile Pro Asp
Gly Leu Asp Pro
Gly Leu Pro Asp
Gly Met Pro Pro
Gly Asn Asn Pro
Gly Asn Pro Asn
Gly Pro Asp Ile
Gly Pro Asp Leu
Gly Pro Glu Val
Gly Pro Ile Asp
Gly Pro Leu Asp
Gly Pro Met Pro
Gly Pro Asn Asn
Gly Pro Pro Met
Gly Pro Val Glu
Gly Ser His Thr
Gly Ser Thr His
Gly Thr His Ser
Gly Thr Ser His
Gly Val Glu Pro
Gly Val Pro Glu
His Ala Ser Ser
His Gly Ser Thr
His Gly Thr Ser
His Ser Ala Ser
His Ser Gly Thr
His Ser Ser Ala
His Ser Thr Gly
His Thr Gly Ser
His Thr Ser Gly
Ile Asp Gly Pro
Ile Asp Pro Gly
Ile Gly Asp Pro
Ile Gly Pro Asp
Ile Pro Asp Gly
Ile Pro Gly Asp
Leu Asp Gly Pro
Leu Asp Pro Gly
Leu Gly Asp Pro
Leu Gly Pro Asp
Leu Pro Asp Gly
Leu Pro Gly Asp
Met Gly Pro Pro
Met Pro Gly Pro
Met Pro Pro Gly
Asn Gly Asn Pro
Asn Gly Pro Asn
Asn Asn Gly Pro
Asn Asn Pro Gly
Asn Pro Gly Asn
Asn Pro Asn Gly
Pro Ala Asp Val
Pro Ala Val Asp
Pro Asp Ala Val
Pro Asp Gly Ile
Pro Asp Gly Leu
Pro Asp Ile Gly
Pro Asp Leu Gly
Pro Asp Val Ala
Pro Glu Gly Val
Pro Glu Val Gly
Pro Gly Asp Ile
Pro Gly Asp Leu
Pro Gly Glu Val
Pro Gly Ile Asp
Pro Gly Leu Asp
Pro Gly Met Pro
Pro Gly Asn Asn
Pro Gly Pro Met
Pro Gly Val Glu
Pro Ile Asp Gly
Pro Ile Gly Asp
Pro Leu Asp Gly
Pro Leu Gly Asp
Pro Met Gly Pro
Pro Met Pro Gly
Pro Asn Gly Asn
Pro Asn Asn Gly
Pro Pro Gly Met
Pro Pro Met Gly
Pro Pro Ser Thr
Pro Pro Thr Ser
Pro Ser Pro Thr
Pro Ser Thr Pro
Pro Thr Pro Ser
Pro Thr Ser Pro
Pro Val Ala Asp
Pro Val Asp Ala
Pro Val Glu Gly
Pro Val Gly Glu
Ser Ala His Ser
Ser Ala Ser His
Ser Gly His Thr
Ser Gly Thr His
Ser His Ala Ser
Ser His Gly Thr
Ser His Ser Ala
Ser His Thr Gly
Ser Pro Pro Thr
Ser Pro Thr Pro
Ser Ser Ala His
Ser Ser His Ala
Ser Thr Gly His
Ser Thr His Gly
Ser Thr Pro Pro
Thr Gly His Ser
Thr Gly Ser His
Thr His Gly Ser
Thr His Ser Gly
Thr Pro Pro Ser
Thr Pro Ser Pro
Thr Ser Gly His
Thr Ser His Gly
Thr Ser Pro Pro
Val Ala Asp Pro
Val Ala Pro Asp
Val Asp Ala Pro
Val Asp Pro Ala
Val Glu Gly Pro
Val Glu Pro Gly
Val Gly Glu Pro
Val Gly Pro Glu
Val Pro Ala Asp
Val Pro Asp Ala
Val Pro Glu Gly
Val Pro Gly Glu
Corchoionoside B
Melleolide
Armillaritin
Berkeleylactone G
Berkeleylactone H
PF-AKT400
PF-AKT400 is a broadly selective, potent, ATP-competitive Akt inhibitor, displays 900-fold greater selectivity for PKBα (IC50=0.5 nM) than PKA (IC50=450 nM).
JNJ-42153605
JNJ-42153605 is a positive allosteric modulator of the metabotropic glutamate 2 (mGlu2) receptor with an EC50 of 17 nM.
(3R,4R)-TERT-BUTYL 3-AMINO-4-((2,5-DIMETHOXYPHENYLSULFONYL)METHYL)PYRROLIDINE-1-CARBOXYLATE
1,3-diisocyanato-2-methylbenzene,hydrazine,2-methyloxirane,oxirane,propane-1,2,3-triol
1,1-DIMETHYLETHYL [3-[3-(3,4-DIMETHOXYPHENYL)-1-OXO-PROPYL]PHENOXY]-ACETATE
Pyrrolo3,4-cpyrrole-1,4-dione, 3,6-bis4-(1,1-dimethylethyl)phenyl-2,5-dihydro
n-heptyl 4-(4-ethoxyphenoxycarbonyl)phenyl carbonate
16alpha,17,21-trihydroxypregna-1,4,9(11)-triene-3,20-dione 21-acetate
(TRANS-3-(4-AMINO-5-(3-(BENZYLOXY)PHENYL)-7H-PYRROLO[2,3-D]PYRIMIDIN-7-YL)CYCLOBUTYL)METHANOL
Ketoprofen lysine
D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents
Gardrin
A - Alimentary tract and metabolism > A02 - Drugs for acid related disorders > A02B - Drugs for peptic ulcer and gastro-oesophageal reflux disease (gord) > A02BB - Prostaglandins C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents
(6S)-3-[[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]phenyl]methylidene]-1,4-dihydroxy-6-methyl-piperazine-2,5-dione
21-acetoxy-9,11β-epoxy-17-hydroxy-9β-pregna-1,4-diene-3,20-dione
Thiourea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-(2-methylphenyl)-N-(phenylmethyl)- (9CI)
Thiourea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-(4-methylphenyl)-N-(phenylmethyl)- (9CI)
Thiourea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-(3-methylphenyl)-N-(phenylmethyl)- (9CI)
2-[2-[4-(dibenzo[b,f][1,4]thiazepin-11-yl)-1-oxidopiperazin-1-yl]ethoxy]ethanol
1,2-O-(1-methylethylidene)-4-C-[(phenylmethoxy)methyl]-3-O-(phenylmethyl)-L-Lyxofuranose
ethyl prop-2-enoate,2-methylidenehexanoic acid,methyl 2-methylprop-2-enoate,prop-2-enoic acid
2-[4-[2-[4-(2-acetyloxyethoxy)phenyl]propan-2-yl]phenoxy]ethyl acetate
N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-2-(3-pyridinyl)-4-quinazolinamine
5-(3-methoxyphenoxy)-2-N-(4-propan-2-ylphenyl)quinazoline-2,4-diamine
2H-1-Benzopyran-3-carboxylic acid, 2-ethoxy-2,4-diphenyl-, ethyl ester
Tiocarlide
J - Antiinfectives for systemic use > J04 - Antimycobacterials > J04A - Drugs for treatment of tuberculosis > J04AD - Thiocarbamide derivatives D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D000995 - Antitubercular Agents C254 - Anti-Infective Agent > C52588 - Antibacterial Agent > C280 - Antitubercular Agent
5-[4-(Dimethylamino)phenyl]-6-[(6-Morpholin-4-Ylpyridin-3-Yl)ethynyl]pyrimidin-4-Amine
Rivastigmine Tartrate
D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D020011 - Protective Agents D004791 - Enzyme Inhibitors
18-Hydroxy-11,17-dimethoxyyohimban-16-carboxylic acid
(2E,4E,6Z)-8-oxo-8-[(1S,2R,11R)-1,2,5-trimethylspiro[8-oxatricyclo[7.2.1.02,7]dodec-5-ene-12,2-oxirane]-11-yl]oxyocta-2,4,6-trienoic acid
2-(4-ethoxyphenyl)-N-[3-(1-imidazolyl)propyl]-4-quinolinecarboxamide
Rotiorinol B
An azaphilone that is 9,9a-dihydro-2H-furo[3,2-g]isochromen-2-one substituted by an acetyl group at position 3, a hydroxy group at position 9 a 5-hydroxy-3,5-dimethylhepta-1,3-dien-1-yl group at position 6 and a methyl group at position 9a. It has been isolated from Chaetomium cupreum.
2-[[5-[1-(dimethylamino)ethyl]-4-(phenylmethyl)-1,2,4-triazol-3-yl]thio]-N-(5-methyl-3-isoxazolyl)acetamide
1-(2,4-difluorophenyl)-2-methyl-N-[2-(4-morpholinyl)ethyl]-5-benzimidazolecarboxamide
Ala-Val-Asp-Pro
A tetrapeptide composed of L-alanine, L-valine, L-aspartic acid, and L-proline joined in sequence by peptide linkages.
1-(5-Chloro-2-methylphenyl)-4-[1-[1-(2-furanylmethyl)-5-tetrazolyl]propyl]piperazine
(1S,5R)-3-[(3-methoxyphenyl)methyl]-7-[4-(4-methoxyphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane
(1R,5S)-N-(4-methoxyphenyl)-7-(4-pyridin-4-ylphenyl)-3,6-diazabicyclo[3.1.1]heptane-3-carboxamide
(1R,5S)-N-(3-methoxyphenyl)-7-(4-pyridin-4-ylphenyl)-3,6-diazabicyclo[3.1.1]heptane-6-carboxamide
1-tert-butyl-3-(2,6-diisopropyl-4-phenoxyphenyl)thiourea-S-oxide
2,3-Dihydroxypropyl (2-hydroxy-3-undecoxypropyl) hydrogen phosphate
[3-[2,3-Dihydroxypropoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] decanoate
(9r,10r)-3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.0²,⁷.0¹⁴,¹⁸]nonadeca-1(12),2(7),3,5,13,18-hexaene
5-[(1s,2r,3r)-6,7-dimethoxy-2,3-bis(methoxymethyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-2h-1,3-benzodioxole
methyl 2-[2,5-dihydroxy-4-(3,7,11-trimethyl-9-oxododeca-2,6,10-trien-1-yl)phenyl]acetate
methyl (1r,10r,12s,19s)-12-ethyl-4,10-dihydroxy-5-methoxy-8,16-diazapentacyclo[10.6.1.0¹,⁹.0²,⁷.0¹⁶,¹⁹]nonadeca-2,4,6,8-tetraene-10-carboxylate
1-[(4s,12s,13r,16r,17s,18r,20r)-9,20-dihydroxy-8-methoxy-16-methyl-15-oxa-1,11-diazahexacyclo[15.3.1.0⁴,¹².0⁴,²⁰.0⁵,¹⁰.0¹³,¹⁸]henicosa-5,7,9-trien-11-yl]ethanone
4-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-1h,3h,3ah,4h,9h,9ah-naphtho[2,3-c]furan
methyl (1s,15r,16s,18r,19r,20s)-18-hydroxy-7-methoxy-16-methyl-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8-tetraene-19-carboxylate
7-{[(2e,6e,10s)-10,11-dihydroxy-3,7,11-trimethyldodeca-2,6-dien-1-yl]oxy}chromen-2-one
(1s,2s)-1-(3,4-dimethoxyphenyl)-2-[2-methoxy-4-(prop-1-en-1-yl)phenoxy]propyl acetate
(1r,8s)-4-(acetyloxy)-5-isopropyl-11,11-dimethyl-16-oxatetracyclo[6.6.2.0¹,¹⁰.0²,⁷]hexadeca-2,4,6-trien-3-yl acetate
(3e,6s)-3-[(4-{[(2e)-3,7-dimethylocta-2,6-dien-1-yl]oxy}phenyl)methylidene]-1,4-dihydroxy-6-methylpiperazine-2,5-dione
6-(3,4-dimethoxyphenyl)-3-methoxy-7-methyl-4-oxo-1-(prop-2-en-1-yl)bicyclo[3.2.1]oct-2-en-8-yl acetate
[(2r,3s,4s,5r,6r)-5-(acetyloxy)-3,4-dihydroxy-6-[(7-methyl-3-methylideneoct-6-en-1-yl)oxy]oxan-2-yl]methyl acetate
(2e,4e,6z)-8-oxo-8-[(1's,2s,2'r,7'r,9'r,11'r)-1',2',5'-trimethyl-8'-oxaspiro[oxirane-2,12'-tricyclo[7.2.1.0²,⁷]dodecan]-5'-en-11'-yloxy]octa-2,4,6-trienoic acid
(3br,4s,5r,5ar,9ar,9br,11as)-5-hydroxy-3b,6,6,9a,11a-pentamethyl-2,7-dioxo-1h,4h,5h,5ah,9bh,10h,11h-cyclopenta[a]phenanthren-4-yl acetate
7-{[(2e)-5-[(1r,3r,6s)-3,6-dihydroxy-2,2,6-trimethylcyclohexyl]-3-methylpent-2-en-1-yl]oxy}chromen-2-one
(3br,4s,5r,5as,9ar,9br,11as)-5-hydroxy-3b,6,6,9a,11a-pentamethyl-2,7-dioxo-1h,4h,5h,5ah,9bh,10h,11h-cyclopenta[a]phenanthren-4-yl acetate
8-oxo-8-{1',2',5'-trimethyl-8'-oxaspiro[oxirane-2,12'-tricyclo[7.2.1.0²,⁷]dodecan]-5'-en-11'-yloxy}octa-2,4,6-trienoic acid
(3e,5r,8s,11e,13r,16s)-5,13-dihydroxy-8,16-bis[(2s)-2-hydroxypropyl]-1,9-dioxacyclohexadeca-3,11-diene-2,10-dione
6-[(2r,3s)-2,3-dimethyl-4-(2,4,5-trimethoxyphenyl)cyclobutyl]-4-methoxy-2h-1,3-benzodioxole
7-{[(1r,2s,4ar,6s,8as)-2,6-dihydroxy-2,5,5,8a-tetramethyl-hexahydro-1h-naphthalen-1-yl]methoxy}chromen-2-one
methyl (2z)-2-[(3r,6's,7'r,8'as)-6'-ethyl-2,4-dihydroxy-3',5',6',7',8',8'a-hexahydro-2'h-spiro[indole-3,1'-indolizin]-7'-yl]-3-methoxyprop-2-enoate
(3r,3as,3bs,7ar,8s,8as)-3-hydroxy-3b,4,4,7a-tetramethyl-octahydroindeno[1,2-c]furan-8-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate
10-hydroxy-9-isopropyl-1,6-dimethyl-5,12-dioxatricyclo[9.1.0.0⁴,⁶]dodecan-8-yl 3-phenylprop-2-enoate
7-{[(1s,2r,4ar,6s,8ar)-2,6-dihydroxy-2,5,5,8a-tetramethyl-hexahydro-1h-naphthalen-1-yl]methoxy}chromen-2-one
methyl (1r,9r,10s,11r,12r,19r)-12-ethyl-5,10,11-trihydroxy-8-methyl-8,16-diazapentacyclo[10.6.1.0¹,⁹.0²,⁷.0¹⁶,¹⁹]nonadeca-2,4,6,13-tetraene-10-carboxylate
12β-hydroxyresibufogenin
{"Ingredient_id": "HBIN000759","Ingredient_name": "12\u03b2-hydroxyresibufogenin","Alias": "NA","Ingredient_formula": "C24H32O5","Ingredient_Smile": "CC12CCC(CC1CCC3C2CC(C4(C35C(O5)CC4C6=COC(=O)C=C6)C)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10671","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
20r,21-epoxyresibufogenin
{"Ingredient_id": "HBIN003437","Ingredient_name": "20r,21-epoxyresibufogenin","Alias": "NA","Ingredient_formula": "C24H32O5","Ingredient_Smile": "CC12CCC(CC1CCC3C2CCC4(C35C(O5)CC4C67C=CC(=O)OC6O7)C)O","Ingredient_weight": "400.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "7191","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "10092398","DrugBank_id": "NA"}
20s,21-epoxyresibufogenin
{"Ingredient_id": "HBIN003471","Ingredient_name": "20s,21-epoxyresibufogenin","Alias": "NA","Ingredient_formula": "C24H32O5","Ingredient_Smile": "CC12CCC(CC1CCC3C2CCC4(C35C(O5)CC4C67C=CC(=O)OC6O7)C)O","Ingredient_weight": "400.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "7192","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "10453620","DrugBank_id": "NA"}
3-α,12α-scilliphaeosidin
{"Ingredient_id": "HBIN007894","Ingredient_name": "3-\u03b1,12\u03b1-scilliphaeosidin","Alias": "NA","Ingredient_formula": "C24H32O5","Ingredient_Smile": "CC12CCC(C=C1CCC3C2CC(C4(C3(CCC4C5=COC(=O)C=C5)O)C)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "19512","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}