Exact Mass: 432.1969
Exact Mass Matches: 432.1969
Found 500 metabolites which its exact mass value is equals to given mass value 432.1969
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Schizandrin
A polyphenol metabolite detected in biological fluids [PhenolExplorer] Schisandrin (Schizandrin), a dibenzocyclooctadiene lignan, is isolated from the fruit of Schisandra chinensis Baill. Schisandrin exhibits antioxidant, hepatoprotective, anti-cancer and anti-inflammatory activities. Schisandrin also can reverses memory impairment in rats[1][2][3]. Schisandrin (Schizandrin), a dibenzocyclooctadiene lignan, is isolated from the fruit of Schisandra chinensis Baill. Schisandrin exhibits antioxidant, hepatoprotective, anti-cancer and anti-inflammatory activities. Schisandrin also can reverses memory impairment in rats[1][2][3].
Inflexin
An ent-kaurane diterpenoid that is ent-kaur-16-ene substituted by an alpha-hydroxy group at position 1, beta-acetoxy groups at positions 3 and 6a and oxo groups at positions 11 and 15. Isolated from Isodon excisus and Rabdosia inflexa,it acts as an aromatase inhibitor.
Wuweizisu A
Schizandrin is a tannin. Schisandrin is a natural product found in Schisandra rubriflora, Schisandra sphenanthera, and Schisandra chinensis with data available. Schisandrin (Schizandrin), a dibenzocyclooctadiene lignan, is isolated from the fruit of Schisandra chinensis Baill. Schisandrin exhibits antioxidant, hepatoprotective, anti-cancer and anti-inflammatory activities. Schisandrin also can reverses memory impairment in rats[1][2][3]. Schisandrin (Schizandrin), a dibenzocyclooctadiene lignan, is isolated from the fruit of Schisandra chinensis Baill. Schisandrin exhibits antioxidant, hepatoprotective, anti-cancer and anti-inflammatory activities. Schisandrin also can reverses memory impairment in rats[1][2][3].
S-Furanopetasitin
S-Furanopetasitin is found in giant butterbur. S-Furanopetasitin is a constituent of Petasites japonicus (sweet coltsfoot) Constituent of Petasites japonicus (sweet coltsfoot). S-Furanopetasitin is found in giant butterbur and green vegetables.
Melleolide G
Melleolide G is found in mushrooms. Melleolide G is a metabolite of Armillaria mellea (honey mushroom). Metabolite of Armillaria mellea (honey mushroom). Melleolide G is found in mushrooms.
Melleolide B
Melleolide B is found in mushrooms. Melleolide B is a metabolite of Armillaria mellea (honey mushroom). Metabolite of Armillaria mellea (honey mushroom). Melleolide B is found in mushrooms.
Diphenhydramine N-glucuronide
Diphenhydramine N-glucuronide is a metabolite of diphenhydramine. Diphenhydramine hydrochloride is a first-generation antihistamine possessing anticholinergic, antitussive, antiemetic, and sedative properties which is mainly used to treat allergies. Like most other first-generation antihistamines, the drug also has a powerful hypnotic effect, and for this reason is often used as a non-prescription sleep aid; especially in the form of diphenhydramine citrate. (Wikipedia)
Mizolastine
R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists Mizolastine (mizollen) is a second-generation piperidine H1-antihistamine. C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist Mizolastine is an orally active, high affinity and specific peripheral histamine H1 receptor antagonist (second generation antihistamine). Mizolastine effectively inhibits mRNA expression of VEGF165, VEGF120, TNF-α and KC. Mizolastine can be used in studies of allergic rhinitis and chronic idiopathic urticarial[1][2][3].
Dapt
Vofopitant
7-((E)-3,7-dimethylocta-2,6-dien-1-yl)-6,8-dihydroxy-3-((E)-4-hydroxystyryl)-1H-isochomen-1-one|Achlisocoumarin II
S-Furanopetasitin
(Z)-5-[(2,2-dimethylchroman-6-yl)methylene]-4-hydroxy-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]furan-2(5H)-one|aspulvinone B
(Z)-3-(2,2-dimethylchroman-6-yl)-5-[(2,2-dimethylchroman-6-yl)methylene]-4-hydroxyfuran-2(5H)-one|Aspulvinone A
(10R,11S,12R)-12-ethoxy-11,12-dihydro-6,6,10,11-tetramethyl-4-phenyl-2H,6H,10H-dipyrano[2,3-f:2,3-h]chromen-2-one|12-O-ethylinophyllum D
2-[[2-[[2-(3,5-difluorophenyl)-1-oxoethyl]amino]-1-oxopropyl]amino]-2-phenylacetic acid tert-butyl ester
Ala Glu Val Asp
Ala Asp Asp Ile
Ala Asp Asp Leu
Ala Asp Glu Val
Ala Asp Ile Asp
Ala Asp Leu Asp
Ala Asp Val Glu
Ala Glu Asp Val
Ala Ile Asp Asp
Ala Leu Asp Asp
Ala Asn Gln Thr
Ala Asn Thr Gln
Ala Gln Asn Thr
Ala Gln Gln Ser
Ala Gln Ser Gln
Ala Gln Thr Asn
Ala Ser Gln Gln
Ala Thr Asn Gln
Ala Thr Gln Asn
Ala Val Asp Glu
Ala Val Glu Asp
Cys Ile Pro Thr
Cys Ile Thr Pro
Cys Leu Pro Thr
Cys Leu Thr Pro
Cys Pro Ile Thr
Cys Pro Leu Thr
Cys Pro Thr Ile
Cys Pro Thr Leu
Cys Thr Ile Pro
Cys Thr Leu Pro
Cys Thr Pro Ile
Cys Thr Pro Leu
Asp Ala Asp Ile
Asp Ala Asp Leu
Asp Ala Glu Val
Asp Ala Ile Asp
Asp Ala Leu Asp
Asp Ala Val Glu
Asp Asp Ala Ile
Asp Asp Ala Leu
Asp Asp Ile Ala
Asp Asp Leu Ala
Asp Glu Ala Val
Asp Glu Gly Ile
Asp Glu Gly Leu
Asp Glu Ile Gly
Asp Glu Leu Gly
Asp Glu Val Ala
Asp Gly Glu Ile
Asp Gly Glu Leu
Asp Gly Ile Glu
Asp Gly Lys Asn
Asp Gly Leu Glu
Asp Gly Asn Lys
Asp Ile Ala Asp
Asp Ile Asp Ala
Asp Ile Glu Gly
Asp Ile Gly Glu
Asp Lys Gly Asn
Asp Lys Asn Gly
Asp Leu Ala Asp
Asp Leu Asp Ala
Asp Leu Glu Gly
Asp Leu Gly Glu
Asp Asn Gly Lys
Asp Asn Lys Gly
Asp Pro Thr Thr
Asp Thr Pro Thr
Asp Thr Thr Pro
Asp Val Ala Glu
Asp Val Glu Ala
Glu Ala Asp Val
Glu Ala Val Asp
Glu Asp Ala Val
Glu Asp Gly Ile
Glu Asp Gly Leu
Glu Asp Ile Gly
Glu Asp Leu Gly
Glu Asp Val Ala
Glu Glu Gly Val
Glu Glu Val Gly
Glu Gly Asp Ile
Glu Gly Asp Leu
Glu Gly Glu Val
Glu Gly Ile Asp
Glu Gly Leu Asp
Glu Gly Val Glu
Glu Ile Asp Gly
Glu Ile Gly Asp
Glu Leu Asp Gly
Glu Leu Gly Asp
Glu Pro Ser Thr
Glu Pro Thr Ser
Glu Ser Pro Thr
Glu Ser Thr Pro
Glu Thr Pro Ser
Glu Thr Ser Pro
Glu Val Ala Asp
Glu Val Asp Ala
Glu Val Glu Gly
Glu Val Gly Glu
Gly Asp Glu Ile
Gly Asp Glu Leu
Gly Asp Ile Glu
Gly Asp Lys Asn
Gly Asp Leu Glu
Gly Asp Asn Lys
Gly Glu Asp Ile
Gly Glu Asp Leu
Gly Glu Glu Val
Gly Glu Ile Asp
Gly Glu Leu Asp
Gly Glu Val Glu
Gly Ile Asp Glu
Gly Ile Glu Asp
Gly Lys Asp Asn
Gly Lys Asn Asp
Gly Leu Asp Glu
Gly Leu Glu Asp
Gly Asn Asp Lys
Gly Asn Lys Asp
Gly Asn Arg Ser
Gly Asn Ser Arg
Gly Pro Pro Tyr
Gly Pro Tyr Pro
Gly Gln Gln Thr
Gly Gln Thr Gln
Gly Arg Asn Ser
Gly Arg Ser Asn
Gly Ser Asn Arg
Gly Ser Arg Asn
Gly Thr Gln Gln
Gly Val Glu Glu
Gly Tyr Pro Pro
Ile Ala Asp Asp
Ile Cys Pro Thr
Ile Cys Thr Pro
Ile Asp Ala Asp
Ile Asp Asp Ala
Ile Asp Glu Gly
Ile Asp Gly Glu
Ile Glu Asp Gly
Ile Glu Gly Asp
Ile Gly Asp Glu
Ile Gly Glu Asp
Ile Pro Cys Thr
Ile Pro Thr Cys
Ile Thr Cys Pro
Ile Thr Pro Cys
Lys Asp Gly Asn
Lys Asp Asn Gly
Lys Gly Asp Asn
Lys Gly Asn Asp
Lys Asn Asp Gly
Lys Asn Gly Asp
Leu Ala Asp Asp
Leu Cys Pro Thr
Leu Cys Thr Pro
Leu Asp Ala Asp
Leu Asp Asp Ala
Leu Asp Glu Gly
Leu Asp Gly Glu
Leu Glu Asp Gly
Leu Glu Gly Asp
Leu Gly Asp Glu
Leu Gly Glu Asp
Leu Pro Cys Thr
Leu Pro Thr Cys
Leu Thr Cys Pro
Leu Thr Pro Cys
Met Pro Ser Val
Met Pro Val Ser
Met Ser Pro Val
Met Ser Val Pro
Met Val Pro Ser
Met Val Ser Pro
Asn Ala Gln Thr
Asn Ala Thr Gln
Asn Asp Gly Lys
Asn Asp Lys Gly
Asn Gly Asp Lys
Asn Gly Lys Asp
Asn Gly Arg Ser
Asn Gly Ser Arg
Asn Lys Asp Gly
Asn Lys Gly Asp
Asn Asn Ser Val
Asn Asn Val Ser
Asn Gln Ala Thr
Asn Gln Thr Ala
Asn Arg Gly Ser
Asn Arg Ser Gly
Asn Ser Gly Arg
Asn Ser Asn Val
Asn Ser Arg Gly
Asn Ser Val Asn
Asn Thr Ala Gln
Asn Thr Gln Ala
Asn Val Asn Ser
Asn Val Ser Asn
Pro Cys Ile Thr
Pro Cys Leu Thr
Pro Cys Thr Ile
Pro Cys Thr Leu
Pro Asp Thr Thr
Pro Glu Ser Thr
Pro Glu Thr Ser
Pro Gly Pro Tyr
Pro Gly Tyr Pro
Pro Ile Cys Thr
Pro Ile Thr Cys
Pro Leu Cys Thr
Pro Leu Thr Cys
Pro Met Ser Val
Pro Met Val Ser
Pro Pro Gly Tyr
Pro Pro Tyr Gly
Pro Ser Glu Thr
Pro Ser Met Val
Pro Ser Thr Glu
Pro Ser Val Met
Pro Thr Cys Ile
Pro Thr Cys Leu
Pro Thr Asp Thr
Pro Thr Glu Ser
Pro Thr Ile Cys
Pro Thr Leu Cys
Pro Thr Ser Glu
Pro Thr Thr Asp
Pro Val Met Ser
Pro Val Ser Met
Pro Tyr Gly Pro
Pro Tyr Pro Gly
Gln Ala Asn Thr
Gln Ala Gln Ser
Gln Ala Ser Gln
Gln Ala Thr Asn
Gln Gly Gln Thr
Gln Gly Thr Gln
Gln Asn Ala Thr
Gln Asn Thr Ala
Gln Gln Ala Ser
Gln Gln Gly Thr
Gln Gln Ser Ala
Gln Gln Thr Gly
Gln Ser Ala Gln
Gln Ser Gln Ala
Gln Thr Ala Asn
Gln Thr Gly Gln
Gln Thr Asn Ala
Gln Thr Gln Gly
Arg Gly Asn Ser
Arg Gly Ser Asn
Arg Asn Gly Ser
Arg Asn Ser Gly
Arg Ser Gly Asn
Arg Ser Asn Gly
Ser Ala Gln Gln
Ser Glu Pro Thr
Ser Glu Thr Pro
Ser Gly Asn Arg
Ser Gly Arg Asn
Ser Met Pro Val
Ser Met Val Pro
Ser Asn Gly Arg
Ser Asn Asn Val
Ser Asn Arg Gly
Ser Asn Val Asn
Ser Pro Glu Thr
Ser Pro Met Val
Ser Pro Thr Glu
Ser Pro Val Met
Ser Gln Ala Gln
Ser Gln Gln Ala
Ser Arg Gly Asn
Ser Arg Asn Gly
Ser Thr Glu Pro
Ser Thr Pro Glu
Ser Val Met Pro
Ser Val Asn Asn
Ser Val Pro Met
Thr Ala Asn Gln
Thr Ala Gln Asn
Thr Cys Ile Pro
Thr Cys Leu Pro
Thr Cys Pro Ile
Thr Cys Pro Leu
Thr Asp Pro Thr
Thr Asp Thr Pro
Thr Glu Pro Ser
Thr Glu Ser Pro
Thr Gly Gln Gln
Thr Ile Cys Pro
Thr Ile Pro Cys
Thr Leu Cys Pro
Thr Leu Pro Cys
Thr Asn Ala Gln
Thr Asn Gln Ala
Thr Pro Cys Ile
Thr Pro Cys Leu
Thr Pro Asp Thr
Thr Pro Glu Ser
Thr Pro Ile Cys
Thr Pro Leu Cys
Thr Pro Ser Glu
Thr Pro Thr Asp
Thr Gln Ala Asn
Thr Gln Gly Gln
Thr Gln Asn Ala
Thr Gln Gln Gly
Thr Ser Glu Pro
Thr Ser Pro Glu
Thr Thr Asp Pro
Thr Thr Pro Asp
Val Ala Asp Glu
Val Ala Glu Asp
Val Asp Ala Glu
Val Asp Glu Ala
Val Glu Ala Asp
Val Glu Asp Ala
Val Glu Glu Gly
Val Glu Gly Glu
Val Gly Glu Glu
Val Met Pro Ser
Val Met Ser Pro
Val Asn Asn Ser
Val Asn Ser Asn
Val Pro Met Ser
Val Pro Ser Met
Val Ser Met Pro
Val Ser Asn Asn
Val Ser Pro Met
Tyr Gly Pro Pro
Tyr Pro Gly Pro
Tyr Pro Pro Gly
N2-(1S-Ethoxycarbonyl-3-phenylpropyl)-N6-trifluoroacetyl-L-lysine
n-[2-(fmoc-amino)-ethyl]glycine tert-butyl ester hydrochloride
(2′R)-7α-(acetylsulfanyl)-6β-hydroxy-3′,4′-dihydro- 5′H-spiro[androst-4-ene-17,2′-furan]-3,5′-dione (6β-hydroxy-spironolactone)
2,5-Anhydro-1,3-O-isopropylidene-6-O-trityl-D-glucitol
Miransertib
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor > C155764 - AKT Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor Miransertib (ARQ-092) is a potent, orally active, selective and allosteric Akt inhibitor with IC50s of 2.7 nM, 14 nM and 8.1 nM for Akt1, Akt2, Akt3, respectively. Miransertib is also a potent the AKT1-E17K mutant protein inhibitor and has the potential for PI3K/AKT-driven tumors and Proteus syndrome research[1]. Miransertib is effective against Leishmania[2].
Vofopitant
D018377 - Neurotransmitter Agents > D064729 - Neurokinin-1 Receptor Antagonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent D005765 - Gastrointestinal Agents > D000932 - Antiemetics D002491 - Central Nervous System Agents
Fluprednidene acetate
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D005938 - Glucocorticoids
N-cyclopropyl-N-(trans-4-pyridin-3-ylcyclohexyl)-4-[(1S)-2,2,2-trifluoro-1-hydroxy-1-methylethyl]benzamide
Mizolastine
R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist Mizolastine is an orally active, high affinity and specific peripheral histamine H1 receptor antagonist (second generation antihistamine). Mizolastine effectively inhibits mRNA expression of VEGF165, VEGF120, TNF-α and KC. Mizolastine can be used in studies of allergic rhinitis and chronic idiopathic urticarial[1][2][3].
Diphenhydramine N-glucuronide
Diphenhydramine N-glucuronide is a metabolite of diphenhydramine. Diphenhydramine hydrochloride is a first-generation antihistamine possessing anticholinergic, antitussive, antiemetic, and sedative properties which is mainly used to treat allergies. Like most other first-generation antihistamines, the drug also has a powerful hypnotic effect, and for this reason is often used as a non-prescription sleep aid; especially in the form of diphenhydramine citrate. (Wikipedia)
[1-(2-amino-7-methyl-4-oxo-7,8-dihydro-3H-pteridin-6-yl)]ethyl-(4-aminophenyl)-1-deoxy-D-ribitol
Ala-Leu-Asp-Asp
A tetrapeptide composed of L-alanine, L-leucine, and two L-aspartic acid units joined in sequence by peptide linkages.
Arg-Asn-Gly-Ser
A tetrapeptide composed of L-arginine, L-asparagine, glycine, and L-serine joined in sequence by peptide linkages.
3-[3-(4-fluorophenyl)-2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl]-N-(2-methoxyphenyl)propanamide
2-[[2-(Cyclohexylamino)-2-oxoethyl]thio]benzoic acid [2-(cyclohexylamino)-2-oxoethyl] ester
4-[1-oxo-2-(1-piperidinyl)ethyl]-9-phenylmethoxy-2,3-dihydro-1H-[1]benzopyrano[3,4-b]pyridin-5-one
1-[2-(dimethylamino)ethyl]-1-[(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-3-(2-oxolanylmethyl)thiourea
5,7-Dimethoxy-2,2-dimethyl-10-(3-methylbut-2-enyl)-8-phenylpyrano[3,2-g]chromen-6-one
2-[(1S,3S,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide
2-[(1S,3R,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide
[(3aS,4S,9bS)-4-(hydroxymethyl)-8-(3-methoxyphenyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(4-fluorophenyl)methanone
(6R,7S,8R)-4-(2-cyclopropyl-1-oxoethyl)-7-[4-[2-(3-fluorophenyl)ethynyl]phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
(6R,7R,8S)-4-(2-cyclopropyl-1-oxoethyl)-7-[4-[2-(3-fluorophenyl)ethynyl]phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
2-[(1R,3S,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide
[(3aR,4R,9bR)-4-(hydroxymethyl)-8-(3-methoxyphenyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(4-fluorophenyl)methanone
[(3aS,4R,9bS)-4-(hydroxymethyl)-8-(3-methoxyphenyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(4-fluorophenyl)methanone
[(3aR,4S,9bR)-4-(hydroxymethyl)-8-(3-methoxyphenyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(4-fluorophenyl)methanone
(6R,7R,8R)-4-(2-cyclopropyl-1-oxoethyl)-7-[4-[2-(3-fluorophenyl)ethynyl]phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
(6S,7R,8S)-4-(2-cyclopropyl-1-oxoethyl)-7-[4-[2-(3-fluorophenyl)ethynyl]phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
(6R,7S,8S)-4-(2-cyclopropyl-1-oxoethyl)-7-[4-[2-(3-fluorophenyl)ethynyl]phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
(6S,7S,8R)-4-(2-cyclopropyl-1-oxoethyl)-7-[4-[2-(3-fluorophenyl)ethynyl]phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
(6S,7S,8S)-4-(2-cyclopropyl-1-oxoethyl)-7-[4-[2-(3-fluorophenyl)ethynyl]phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
(6S,7R,8R)-4-(2-cyclopropyl-1-oxoethyl)-7-[4-[2-(3-fluorophenyl)ethynyl]phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
cyclopentyl-[(2R,3R)-6-ethylsulfonyl-2-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]-1,6-diazaspiro[3.3]heptan-1-yl]methanone
2-benzhydryloxyethyl-[(2R,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]-dimethylazanium
VU6028418
VU6028418 is a potent, highly selective and orally bioavailable M4 mAChR antagonist with an IC50 of 4.1 nM against hM4[1].
(2s)-6-[(4-hydroxyphenyl)methyl]-2-(2-hydroxypropan-2-yl)-7-methoxy-2h,3h,4h,5h-phenanthro[2,1-b]furan-9-ol
7-(3,7-dimethylocta-2,6-dien-1-yl)-6,8-dihydroxy-3-[2-(4-hydroxyphenyl)ethenyl]isochromen-1-one
(2z)-5-hydroxy-4-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-2-{[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]methylidene}furan-3-one
(5z)-3-(2,2-dimethyl-3,4-dihydro-1-benzopyran-6-yl)-5-[(2,2-dimethyl-3,4-dihydro-1-benzopyran-6-yl)methylidene]-4-hydroxyfuran-2-one
Bakkenolide-IVa
{"Ingredient_id": "HBIN017541","Ingredient_name": "Bakkenolide-IVa","Alias": "NA","Ingredient_formula": "C24H32O5S","Ingredient_Smile": "CC1CCC(C2C1(CC3(C2C(=O)C=C(C)C)C(=C)COC3=O)C)OC(=O)C=CSC","Ingredient_weight": "432.6 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "35680","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "102164090","DrugBank_id": "NA"}