Exact Mass: 448.1787
Exact Mass Matches: 448.1787
Found 500 metabolites which its exact mass value is equals to given mass value 448.1787
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Lonchocarpenin
A hydroxycoumarin that is 2H,8H-benzo[1,2-b:5,4-b]dipyran-2-one substituted by a hydroxy group at position 4, a methoxy group at position 5, 4-methoxyphenyl group at position 3 and two methyl groups at position 8 respectively.
Armillaridin
Armillaridin is found in mushrooms. Armillaridin is from Armillaria mellea (honey mushroom From Armillaria mellea (honey mushroom). Armillaridin is found in mushrooms.
1,3-Benzenedicarbonitrile, 2-[[4-[[2-(acetyloxy)ethyl]butylamino]-2-methylphenyl]azo]-5-nitro-
Ethyl [3,4,5-trihydroxy-6-[2-[(4-methoxyphenyl)methyl]phenoxy]oxan-2-yl]methyl carbonate
4-((4-(1H-Tetrazol-1-yl)phenoxy)methyl)-2-(1-(5-ethylpyrimidin-2-yl)piperidin-4-yl)thiazole
Pranidipine
Tarazepide
3-O-Methyl 5-O-(3-phenylprop-2-enyl) 2,6-dimethyl-4-(3-nitrophenyl)-3,4-dihydropyridine-3,5-dicarboxylate
(4R*,6Z,8R*,10S*,11E)-8-(Acetyloxy)-3-[(acetyloxy)methyl]-2,4,5,8,9,10-hexahydro-10-hydroxy-6,10-dimethyl-2-oxocyclodeca[b]furan-4-yl ester 2-methyl-2-propenoic acid
Manuifolin Q
(3S)-8-(beta-D-glucopyranosyloxy)-3-[(1E,3E,5E)-hepta-1,3,5-trienyl]-3,4-dihydro-6-hydroxy-5-methyl-1H-2-benzopyran-1-one|(3S,11E,13E,15E)-8-(beta-D-glucopyranosyloxy)-3-heptatrienyl-6-hydroxy-5-methylisochroman-1-one
2,2,2,2-tetramethyl-2H,2H-[5,5]bi[benzo[h]chromenylidene]-6,6-dione|2,2,2,2-Tetramethyl-2H,2H-[5,5]bi[benzo[h]chromenyliden]-6,6-dion|dehydrotectol
3-carbomethoxynaphtho[1,2-b]-3,3-dimethylpyran-4-O-beta-D-glucopyranoside
Pierreione C
A methoxyisoflavone that is isoflavone substituted by methoxy groups at positions 5 and 3, a prenyloxy group at position 4 and a dimethylpyran ring fused across positions 6 and 7. Isolated from Antheroporum pierrei, it exhibits antineoplastic activity.
Prenylcandidusin B
A member of the class of dibenzofurans that is 1,4,7,8-tetramethoxydibenzo[b,d]furan substituted by a 4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl substituent at position 3. It has been isolated from Aspergillus taichungensis.
3beta-norpinan-2-one 3-O-beta-D-apiofuranosyl-(1?6)-beta-D-glucopyranoside
5-hydroxy-6-methyl-2-methoxy-[6,6-dimethylpyrano(2,3:7,8)][6,6dimethylpyrano(2,3:4,5)]-(2S)-flavone
(7S,8S,10S)-[tetrahydro-4-hydroxy-2-(3,4,5-trimethoxyphenyl)furan-3-yl]methyl 3,4-dimethoxy benzoate
rel-(2Z)-2-{(1E)-2-[(1R,4R,4aR,7R,8S,8aS)-3,4,4a,5,6,7,8,8a-octahydro-4-hydroxy-7-(methoxycarbonyl)-4a,8-dimethyl-3-oxo-1,4-etheno-1H-2-benzopyran-8-yl]ethenyl}but-2-enedioic acid dimethyl ester|tinocapilactone A
(4bS,7R,8R,8aR,9S,10S)-8-(acetoxy)methyl-7-formyloxy-3,9,10-trihydroxy-4b,8-dimethyl-2-(2-propenyl)-4b,5,6,7,8,8a,9,10-octahydrophenanthren-1,4-dion
2-carbomethoxy-3-prenyl-1,4-naphthohydroquinone-4-O-beta-D-glucopyranoside|2-carbomethoxy-3-prenyl-1,4-naphthohydroquinone-4-O-beta-D-glucoside
2alpha,13-diacetoxy-4alpha-hydroxy-8alpha-methacryloyloxy-bourbonen-12,6alpha-olide|2alpha,13-diacetoxy-4alpha-hydroxy-8alpha-methacryloyloxybourbonen-12,6alpha-olide
1,4-Dihydroxy-2-carbomethoxy-3-prenylnaphthalene-1-O-beta-glucopyranoside
C23H28O9_(1aS,3R,4R,5S,5aS,8aR,10R,10aS)-3-Hydroxy-3,10-dimethyl-6-methylene-2,7-dioxododecahydrooxireno[7,8]cyclodeca[1,2-b]furan-4,5-diyl bis(2-methylacrylate)
(1R,3R,4S,6S,8R,9R,10S,11S)-8-hydroxy-3,8-dimethyl-12-methylidene-10-[(2-methylprop-2-enoyl)oxy]-7,13-dioxo-5,14-dioxatricyclo[9.3.0.0⁴,⁶]tetradecan-9-yl 2-methylprop-2-enoate
(1R,3R,4S,6S,8R,9R,10S,11S)-8-hydroxy-3,8-dimethyl-12-methylidene-10-[(2-methylprop-2-enoyl)oxy]-7,13-dioxo-5,14-dioxatricyclo[9.3.0.0⁴,⁶]tetradecan-9-yl 2-methylprop-2-enoate_major
Ala Cys Gln Gln
Ala Asp Phe Pro
Ala Asp Pro Phe
Ala Glu Glu Thr
Ala Glu Thr Glu
Ala Phe Asp Pro
Ala Phe Pro Asp
Ala Met Met Pro
Ala Met Asn Asn
Ala Met Pro Met
Ala Asn Met Asn
Ala Asn Asn Met
Ala Pro Asp Phe
Ala Pro Phe Asp
Ala Pro Met Met
Ala Gln Cys Gln
Ala Gln Gln Cys
Ala Thr Glu Glu
Cys Ala Gln Gln
Cys Glu Pro Thr
Cys Glu Thr Pro
Cys Gly Asn Arg
Cys Gly Arg Asn
Cys Met Pro Val
Cys Met Val Pro
Cys Asn Gly Arg
Cys Asn Asn Val
Cys Asn Arg Gly
Cys Asn Val Asn
Cys Pro Glu Thr
Cys Pro Met Val
Cys Pro Thr Glu
Cys Pro Val Met
Cys Gln Ala Gln
Cys Gln Gln Ala
Cys Arg Gly Asn
Cys Arg Asn Gly
Cys Thr Glu Pro
Cys Thr Pro Glu
Cys Val Met Pro
Cys Val Asn Asn
Cys Val Pro Met
Asp Ala Phe Pro
Asp Ala Pro Phe
Asp Asp Ile Ser
Asp Asp Leu Ser
Asp Asp Ser Ile
Asp Asp Ser Leu
Asp Asp Thr Val
Asp Asp Val Thr
Asp Glu Ser Val
Asp Glu Val Ser
Asp Phe Ala Pro
Asp Phe Pro Ala
Asp Ile Asp Ser
Asp Ile Ser Asp
Asp Leu Asp Ser
Asp Leu Ser Asp
Asp Met Pro Ser
Asp Met Ser Pro
Asp Pro Ala Phe
Asp Pro Met Ser
Asp Pro Ser Met
Asp Ser Asp Ile
Asp Ser Asp Leu
Asp Ser Glu Val
Asp Ser Ile Asp
Asp Ser Leu Asp
Asp Ser Met Pro
Asp Ser Pro Met
Asp Ser Val Glu
Asp Thr Asp Val
Asp Thr Val Asp
Asp Val Asp Thr
Asp Val Glu Ser
Asp Val Ser Glu
Asp Val Thr Asp
Glu Ala Glu Thr
Glu Ala Thr Glu
Glu Cys Pro Thr
Glu Cys Thr Pro
Glu Asp Ser Val
Glu Asp Val Ser
Glu Glu Ala Thr
Glu Glu Thr Ala
Glu Pro Cys Thr
Glu Pro Thr Cys
Glu Ser Asp Val
Glu Ser Val Asp
Glu Thr Ala Glu
Glu Thr Cys Pro
Glu Thr Glu Ala
Glu Thr Pro Cys
Glu Val Asp Ser
Glu Val Ser Asp
Gly Cys Asn Arg
Gly Cys Arg Asn
Gly Met Asn Gln
Gly Met Gln Asn
Gly Asn Cys Arg
Gly Asn Met Gln
Gly Asn Gln Met
Gly Asn Arg Cys
Gly Gln Met Asn
Gly Gln Asn Met
Gly Arg Cys Asn
Gly Arg Asn Cys
Ile Asp Asp Ser
Ile Asp Ser Asp
Ile Ser Asp Asp
Leu Asp Asp Ser
Leu Asp Ser Asp
Leu Ser Asp Asp
Met Ala Met Pro
Met Ala Asn Asn
Met Ala Pro Met
Met Cys Pro Val
Met Cys Val Pro
Met Asp Pro Ser
Met Asp Ser Pro
Met Gly Asn Gln
Met Gly Gln Asn
Met Met Ala Pro
Met Met Pro Ala
Met Asn Ala Asn
Met Asn Gly Gln
Met Asn Asn Ala
Met Asn Gln Gly
Met Pro Ala Met
Met Pro Cys Val
Met Pro Asp Ser
Met Pro Met Ala
Met Pro Ser Asp
Met Pro Val Cys
Met Gln Gly Asn
Met Gln Asn Gly
Met Ser Asp Pro
Met Ser Pro Asp
Met Val Cys Pro
Met Val Pro Cys
Asn Ala Met Asn
Asn Ala Asn Met
Asn Cys Gly Arg
Asn Cys Asn Val
Asn Cys Arg Gly
Asn Cys Val Asn
Asn Gly Cys Arg
Asn Gly Met Gln
Asn Gly Gln Met
Asn Gly Arg Cys
Asn Met Ala Asn
Asn Met Gly Gln
Asn Met Asn Ala
Asn Met Gln Gly
Asn Asn Ala Met
Asn Asn Cys Val
Asn Asn Met Ala
Asn Asn Thr Thr
Asn Asn Val Cys
Asn Gln Gly Met
Asn Gln Met Gly
Asn Gln Ser Thr
Asn Gln Thr Ser
Asn Arg Cys Gly
Asn Arg Gly Cys
Asn Ser Gln Thr
Asn Ser Thr Gln
Asn Thr Asn Thr
Asn Thr Gln Ser
Asn Thr Ser Gln
Asn Thr Thr Asn
Asn Val Cys Asn
Asn Val Asn Cys
Pro Ala Met Met
Pro Cys Glu Thr
Pro Cys Met Val
Pro Cys Thr Glu
Pro Cys Val Met
Pro Asp Met Ser
Pro Asp Ser Met
Pro Glu Cys Thr
Pro Glu Thr Cys
Pro Met Ala Met
Pro Met Cys Val
Pro Met Asp Ser
Pro Met Met Ala
Pro Met Ser Asp
Pro Met Val Cys
Pro Ser Asp Met
Pro Ser Met Asp
Pro Thr Cys Glu
Pro Thr Glu Cys
Pro Val Cys Met
Pro Val Met Cys
Gln Ala Cys Gln
Gln Ala Gln Cys
Gln Cys Ala Gln
Gln Cys Gln Ala
Gln Gly Met Asn
Gln Gly Asn Met
Gln Met Gly Asn
Gln Met Asn Gly
Gln Asn Gly Met
Gln Asn Met Gly
Gln Asn Ser Thr
Gln Asn Thr Ser
Gln Gln Ala Cys
Gln Gln Cys Ala
Gln Gln Ser Ser
Gln Ser Asn Thr
Gln Ser Gln Ser
Gln Ser Ser Gln
Gln Ser Thr Asn
Gln Thr Asn Ser
Gln Thr Ser Asn
Arg Cys Gly Asn
Arg Cys Asn Gly
Arg Gly Cys Asn
Arg Gly Asn Cys
Arg Asn Cys Gly
Arg Asn Gly Cys
Ser Asp Asp Ile
Ser Asp Asp Leu
Ser Asp Glu Val
Ser Asp Ile Asp
Ser Asp Leu Asp
Ser Asp Met Pro
Ser Asp Pro Met
Ser Asp Val Glu
Ser Glu Asp Val
Ser Glu Val Asp
Ser Ile Asp Asp
Ser Leu Asp Asp
Ser Met Asp Pro
Ser Met Pro Asp
Ser Asn Gln Thr
Ser Asn Thr Gln
Ser Pro Asp Met
Ser Pro Met Asp
Ser Gln Asn Thr
Ser Gln Gln Ser
Ser Gln Ser Gln
Ser Gln Thr Asn
Ser Ser Gln Gln
Ser Thr Asn Gln
Ser Thr Gln Asn
Ser Val Asp Glu
Ser Val Glu Asp
Thr Ala Glu Glu
Thr Cys Glu Pro
Thr Cys Pro Glu
Thr Asp Asp Val
Thr Asp Val Asp
Thr Glu Ala Glu
Thr Glu Cys Pro
Thr Glu Glu Ala
Thr Glu Pro Cys
Thr Asn Asn Thr
Thr Asn Gln Ser
Thr Asn Ser Gln
Thr Asn Thr Asn
Thr Pro Cys Glu
Thr Pro Glu Cys
Thr Gln Asn Ser
Thr Gln Ser Asn
Thr Ser Asn Gln
Thr Ser Gln Asn
Thr Thr Asn Asn
Thr Val Asp Asp
Val Cys Met Pro
Val Cys Asn Asn
Val Cys Pro Met
Val Asp Asp Thr
Val Asp Glu Ser
Val Asp Ser Glu
Val Asp Thr Asp
Val Glu Asp Ser
Val Glu Ser Asp
Val Met Cys Pro
Val Met Pro Cys
Val Asn Cys Asn
Val Asn Asn Cys
Val Pro Cys Met
Val Pro Met Cys
Val Ser Asp Glu
Val Ser Glu Asp
Val Thr Asp Asp
Armillaridin
Pranidipine
C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker
DEBRISOQUIN SULFATE
C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist
1-[(4-Carboxyphenyl)methyl]-2-methyl-1,2-hydrazinedicarboxylic acid bis(phenylmethyl) ester
Karenitecin
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C1748 - Topoisomerase Inhibitor
3,5-di-o-acetyl-5-fluoro-o4-(2,4,6-trimethylphenyl)-2-deoxyuridine
1,3-BIS-(1,5-DIMETHYL-3-OXO-2-PHENYL-2,3-DIHYDRO-1H-PYRAZOL-4-YL)-THIOUREA
Sergliflozin etabonate
C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent D007004 - Hypoglycemic Agents > D000077203 - Sodium-Glucose Transporter 2 Inhibitors C471 - Enzyme Inhibitor > C98083 - SGLT2 Inhibitor
1H-Benzimidazole-1-acetamide,N-cyclopentyl-2-[[2-(3,4-dihydro-2(1H)-isoquinolinyl)-2-oxoethyl]thio]-(9CI)
n-(1-Methyl-2-oxo-5-phenyl-2,3-dihydro-1h-1,4-benzodiazepin-3-yl)-5,6-dihydro-4h-pyrrolo[3,2,1-ij]quinoline-2-carboxamide
4-[(5,5-dimethyl-8-quinolin-3-yl-6H-naphthalene-2-carbonyl)amino]benzoic acid
N-(4-(4-Aminopiperidin-1-yl)-2-methoxyphenyl)-5-chloro-4-(1H-indol-3-yl)pyrimidin-2-amine
N-[2-(3,4-diethoxyphenyl)ethyl]-4-(phenylmethyl)-5-thieno[3,2-b]pyrrolecarboxamide
Technetium Tc-99m disofenin
V - Various > V09 - Diagnostic radiopharmaceuticals > V09D - Hepatic and reticulo endothelial system > V09DA - Technetium (99mtc) compounds D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D019275 - Radiopharmaceuticals C1446 - Radiopharmaceutical Compound > C2124 - Radioconjugate
4-[(3AS,4R,7R,8AS,8BR)-2-(1,3-Benzodioxol-5-ylmethyl)-7-hydroxy-1,3-dioxodecahydropyrrolo[3,4-A]pyrrolizin-4-YL]benzenecarboximidamide
4-(4-Methylpiperazin-1-Yl)-N-[5-(2-Thienylacetyl)-1,5-Dihydropyrrolo[3,4-C]pyrazol-3-Yl]benzamide
2-(6-Chloro-3-{[2,2-difluoro-2-(2-pyridinyl)ethyl]amino}-2-oxo-1(2H)-pyrazinyl)-N-[(2-fluoro-3-methyl-6-pyridinyl)methyl]acetamide
(2s)-2-[3-(Aminomethyl)phenyl]-3-[(R)-[(1r)-1-{[(Benzyloxy)carbonyl]amino}-2-Methylpropyl](Hydroxy)phosphoryl]propanoic Acid
3-O-Methyl 5-O-(3-phenylprop-2-enyl) 2,6-dimethyl-4-(3-nitrophenyl)-3,4-dihydropyridine-3,5-dicarboxylate
N-[3-(cyclohexylthio)propyl]-2-[[5-methyl-2-(3-methylphenyl)-4-oxazolyl]methylsulfinyl]acetamide
4-[[9-[(3R)-3-oxolanyl]-8-(2,4,6-trifluoroanilino)-2-purinyl]amino]-1-cyclohexanol
3,4,5-trimethoxy-N-[4-[(2-methyl-1-piperidinyl)sulfonyl]phenyl]benzamide
1-(3-Sulfopropyl)-4-[(1e,3e)-3-(1,3,3-Trimethyl-1,3-Dihydro-2h-Indol-2-Ylidene)prop-1-En-1-Yl]quinolinium
D004396 - Coloring Agents > D002232 - Carbocyanines
5-[3-((E)-{[3-(dimethylamino)benzoyl]hydrazono}methyl)-2,5-dimethyl-1H-pyrrol-1-yl]isophthalic acid
1-(4-Fluorophenyl)-4-[[1-(2-phenylethyl)-5-tetrazolyl]-thiophen-2-ylmethyl]piperazine
1-Butyl-2-[2-furanyl(oxo)methyl]imino-10-methyl-5-oxo-3-dipyrido[3,4-c:1,2-f]pyrimidinecarboxylic acid ethyl ester
(2S,3S,3aR,9bR)-7-(3-fluorophenyl)-3-(hydroxymethyl)-1-methyl-6-oxo-N-(2-pyridinylmethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
(1S,9R,10R,11R)-5-(4-fluorophenyl)-10-(hydroxymethyl)-6-oxo-N-(2-pyridin-4-ylethyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
(1R,9S,10S,11S)-5-(4-fluorophenyl)-10-(hydroxymethyl)-6-oxo-N-(2-pyridin-4-ylethyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
3-[(3aR,4R,9bR)-4-(hydroxymethyl)-1-(2-thiazolylmethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-8-yl]-N,N-dimethylbenzamide
3-[(3aS,4S,9bS)-4-(hydroxymethyl)-1-(2-thiazolylmethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-8-yl]-N,N-dimethylbenzamide
(2R,3R,3aS,9bS)-7-(3-fluorophenyl)-3-(hydroxymethyl)-1-methyl-6-oxo-N-(2-pyridinylmethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
3-[(3aR,4S,9bR)-4-(hydroxymethyl)-1-(2-thiazolylmethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-8-yl]-N,N-dimethylbenzamide
methyl (3aR,4R,5R,6E,10E,11aR)-5-acetyloxy-4-[(2S,3S)-2,3-dimethyloxirane-2-carbonyl]oxy-10-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-6-carboxylate
(3R)-3-{[(3R)-3-{[(3R)-3-{[(3R)-3-{[(3R)-3-hydroxybutanoyl]oxy}butanoyl]oxy}butanoyl]oxy}butanoyl]oxy}butanoic acid
methyl (3aS,4S,5S,6E,10Z,11aR)-5-acetyloxy-4-[(2S,3S)-2,3-dimethyloxirane-2-carbonyl]oxy-10-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-6-carboxylate
methyl (3aS,4S,5S,6E,10E,11aR)-5-acetyloxy-4-[(2S,3S)-2,3-dimethyloxirane-2-carbonyl]oxy-10-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-6-carboxylate
BAY-293
BAY-293, a valuable chemical probe, blocks RAS activation via disruption of the KRAS-SOS1 interaction with an IC50 of 21 nM. BAY-293 is a potent inhibitor of Son of Sevenless 1 (SOS1). SOS1 is the guanine nucleotide exchange factor (GEF) and activator of RAS[1].
CNT2 inhibitor-1
CNT2 inhibitor-1 is a potent concentrative nucleoside transporter 2 Inhibitor (CNT2), with an IC50 of 640 nM for hCNT2.
RS 17053 hydrochloride
RS 17053 hydrochloride is a potent and selective α1A adrenoceptor antagonist, with a pKi value of 9.1 in native cell membrane and a pA2 value of 9.8 in functional assays.
(3r,5z,9z)-14-{[(2s,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-16-hydroxy-3-methyl-4,7,8,12-tetrahydro-3h-2-benzoxacyclotetradecine-1,11-dione
5-{2,2-dimethyl-5-oxobenzo[g]chromen-10-ylidene}-2,2-dimethylbenzo[g]chromen-10-one
2-(hydroxymethyl)-6-{[7-methoxy-2-(4-methoxyphenyl)-3,4-dihydro-2h-1-benzopyran-5-yl]oxy}oxane-3,4,5-triol
(1s,2s,4r,6s,7e,10s)-6-(acetyloxy)-12-[(acetyloxy)methyl]-4,8-dimethyl-13-oxo-3,14-dioxatricyclo[9.3.0.0²,⁴]tetradeca-7,11-dien-10-yl 2-methylprop-2-enoate
6-(acetyloxy)-3-[(acetyloxy)methyl]-6,10-dimethyl-2,7-dioxo-4h,5h,8h,9h,11ah-cyclodeca[b]furan-4-yl 2-methylprop-2-enoate
11-{indolo[3,2-b]quinolin-10-yl}-5-methylindolo[3,2-b]quinoline
3-(2h-1,3-benzodioxol-5-yl)-7-{[(2e)-3,7-dimethylocta-2,6-dien-1-yl]oxy}-6-methoxychromen-4-one
3-(2,2-dimethyl-3,4-dihydro-1-benzopyran-6-yl)-4-hydroxy-5-[(7-hydroxy-2,2-dimethyl-3,4-dihydro-1-benzopyran-6-yl)methylidene]furan-2-one
(1s,5e,7r,10r,11r,14r,16s)-11-ethyl-7-hydroxy-7,14-dimethyl-2-methylidene-3,12-dioxo-4,13,17-trioxatetracyclo[8.6.1.0¹,⁵.0¹⁰,¹⁴]heptadec-5-en-16-yl 2-(hydroxymethyl)prop-2-enoate
(3as,4s,5s,11ar)-5-(acetyloxy)-6-(methoxycarbonyl)-10-methyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-4-yl (2s,3s)-2,3-dimethyloxirane-2-carboxylate
Bakkenolide-IIIa
{"Ingredient_id": "HBIN017540","Ingredient_name": "Bakkenolide-IIIa","Alias": "NA","Ingredient_formula": "C24H32O6S","Ingredient_Smile": "CC=C(C)C(=O)OC1C2C(CCC(C2(CC13C(=C)COC3=O)C)C)OC(=O)C=CSC","Ingredient_weight": "448.6 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "35681","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "137706161","DrugBank_id": "NA"}