Exact Mass: 404.1615
Exact Mass Matches: 404.1615
Found 500 metabolites which its exact mass value is equals to given mass value 404.1615
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Osajin
Osajin is a member of isoflavanones. Osajin is a natural product found in Deguelia hatschbachii, Euchresta japonica, and other organisms with data available. Origin: Plant, Pyrans Osajin. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=482-53-1 (retrieved 2024-08-14) (CAS RN: 482-53-1). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
C-Quens
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
Chlormadinone Acetate
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D000726 - Androgen Antagonists C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone D012102 - Reproductive Control Agents > D003270 - Contraceptive Agents
Mammeigin
Constituent of Mammea americana (mamey). Mammeigin is found in fruits and mammee apple. Mammeigin is found in fruits. Mammeigin is a constituent of Mammea americana (mamey)
Abecarnil
D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants
5-Chloro-2,4-dihydroxy-6-methyl-3-[(2E,4Z)-3-methyl-5-(1,2,6-trimethyl-3-oxocyclohexyl)penta-2,4-dienyl]benzaldehyde
C-Quens
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
Chandalone
Fulvinervin C
Isolaxifolin
laxichalcone
Scandenone
Warangalone is a natural product found in Erythrina senegalensis, Millettia extensa, and other organisms with data available.
Chandalone
5-Hydroxy-10-prenyl-7,8-dihydro-7,8-trans-dimethyl-4-phenyl-2H,6H-benzo [ 1,2-b:5,4-b ] dipyran-2,6-dione
Cetirizine N-oxide
CONFIDENCE standard compound; EAWAG_UCHEM_ID 3381 CONFIDENCE standard compound; INTERNAL_ID 2125
5-chloro-2,4-dihydroxy-6-methyl-3-[3-methyl-5-(1,2,6-trimethyl-3-oxocyclohexyl)penta-2,4-dienyl]benzaldehyde
(Z)-3-Acetoxy-3-bromo-1-propenyl ester-2,5-Dimethyldodecanoic acid
(2Z,4E)-8-beta-D-glucopyranosyloxy-2,7-dimethyl-2,4-decadiene-1,10-dioic acid
5-hydroxy-6-(3-hydroxy-3-methyl-1-butenyl)-8,8-dimethyl-2-phenyl-4h,8h-benzo[1,2-b:3,4-b]dipy ran-4-one
6-hydroxy-2-[8-hydroxy-2-methyl-2-(4-methyl-3-pentenyl)-2H-1-benzopyran-5-ylmethylene]-3(2H)-benzofuranone|altilisin H|artocarpaurone
1beta,7beta-dihydroxy-8beta-methyl-2-oxabicyclo[4.3.0]-5beta,9beta-bona-3-enoic acid ethyl ester 1-O-beta-D-glucopyranoside|calophyloside B
6-[(1R*,6R*)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5,7,4-trihydroxyisoflavone
2-O-[4?-(alpha-hydroxypropyl)-2?-methoxyphenyl]-1-O-beta-D-glucopyranosyl glycerol
8,9-dihydro-5-hydroxy-6-(3-methylbutanoyl)-4-phenyl-8-(prop-1-en-2-yl)furo[2,3-h]chrome n-2-one
2,3,5-Tri-Ac,picrate-beta-D-Ribazole|2,3,5-Tri-Ac-alpha-D-Ribazole|2,3,5-Tri-Ac-beta-D-Ribazole
(2R,3R,4R)-3,4,10,10a-tetrahydro-4-hydroxy-2,3,10,10-tetramethyl-8-phenyl-2H,6H,9aH-cyclopropa[4,5]furo[2,3-f]pyrano[2,3-h]chromen-6-one|inophyllum H
5-Hydroxy-6-(2-methylbutyryl)-8-isopropenyl-4-phenyl-8,9-dihydro-2H-furo[2,3-h]-1-benzopyran-2-one
2(S)-5,7-dihydroxy-[2-methyl-2-(4-methyl-3-pentenyl)pyrano]-5,6:3,4-isoflavone
Asochlorin
Ascochlorin is a dihydroxybenzaldehyde that is 2,4-dihydroxybenzaldehyde which is substituted by a (1E,3E)-3-methyl-1-[(1R,2R,6R)-1,2,6-trimethyl-3-oxocyclohexyl]penta-1,3-dien-5-yl group at position 3, chlorine at position 5, and a methyl group at position 6. A meroterpenoid produced by several fungi including Ascochyta viciae. It exhibits anticancer, antifungal and antiprotozoal activities. It has a role as an antineoplastic agent, a fungal metabolite, an antifungal agent, an antiprotozoal drug and an angiogenesis inhibitor. It is a dihydroxybenzaldehyde, a member of monochlorobenzenes, an olefinic compound, a member of resorcinols, a meroterpenoid, a sesquiterpenoid and a member of cyclohexanones. It is a conjugate acid of an ascochlorin(1-). Ascochlorin is a natural product found in Verticillium, Acremonium, and other organisms with data available. A dihydroxybenzaldehyde that is 2,4-dihydroxybenzaldehyde which is substituted by a (1E,3E)-3-methyl-1-[(1R,2R,6R)-1,2,6-trimethyl-3-oxocyclohexyl]penta-1,3-dien-5-yl group at position 3, chlorine at position 5, and a methyl group at position 6. A meroterpenoid produced by several fungi including Ascochyta viciae . It exhibits anticancer, antifungal and antiprotozoal activities. D000970 - Antineoplastic Agents
inophyllum P
Inophyllum B is a natural product found in Calophyllum inophyllum and Lissachatina fulica with data available.
5-chloro-2,4-dihydroxy-6-methyl-3-[(2E,4E)-3-methyl-5-[(1R,2R,6R)-1,2,6-trimethyl-3-oxocyclohexyl]penta-2,4-dienyl]benzaldehyde
5-hydroxy-8,8-dimethyl-6-(2-methylbutanoyl)-4-phenylpyrano[2,3-h]chromen-2-one
5-hydroxy-3-(4-hydroxyphenyl)-8,8-dimethyl-6-(3-methylbut-2-enyl)pyrano[2,3-h]chromen-4-one
5-chloro-2,4-dihydroxy-6-methyl-3-[(2E,4E)-3-methyl-5-[(1R,2R,6R)-1,2,6-trimethyl-3-oxocyclohexyl]penta-2,4-dienyl]benzaldehyde
5-hydroxy-8,8-dimethyl-6-(2-methylbutanoyl)-4-phenylpyrano[2,3-h]chromen-2-one [IIN-based: Match]
CP-612372
CONFIDENCE standard compound; INTERNAL_ID 505; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4292; ORIGINAL_PRECURSOR_SCAN_NO 4291 CONFIDENCE standard compound; INTERNAL_ID 505; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4309; ORIGINAL_PRECURSOR_SCAN_NO 4306 CONFIDENCE standard compound; INTERNAL_ID 505; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4264; ORIGINAL_PRECURSOR_SCAN_NO 4262 CONFIDENCE standard compound; INTERNAL_ID 505; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4291; ORIGINAL_PRECURSOR_SCAN_NO 4290 CONFIDENCE standard compound; INTERNAL_ID 505; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4278; ORIGINAL_PRECURSOR_SCAN_NO 4274 CONFIDENCE standard compound; INTERNAL_ID 505; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4275; ORIGINAL_PRECURSOR_SCAN_NO 4271
Ala Ala Asp Glu
Ala Ala Glu Asp
Ala Asp Ala Glu
Ala Asp Glu Ala
Ala Glu Ala Asp
Ala Glu Asp Ala
Ala Glu Glu Gly
Ala Glu Gly Glu
Ala Gly Glu Glu
Ala Met Pro Ser
Ala Met Ser Pro
Ala Asn Asn Ser
Ala Asn Ser Asn
Ala Pro Met Ser
Ala Pro Ser Met
Ala Ser Met Pro
Ala Ser Asn Asn
Ala Ser Pro Met
Cys Pro Ser Val
Cys Pro Val Ser
Cys Ser Pro Val
Cys Ser Val Pro
Cys Val Pro Ser
Cys Val Ser Pro
Asp Ala Ala Glu
Asp Ala Glu Ala
Asp Asp Gly Val
Asp Asp Val Gly
Asp Glu Ala Ala
Asp Gly Asp Val
Asp Gly Val Asp
Asp Pro Ser Ser
Asp Ser Pro Ser
Asp Ser Ser Pro
Asp Val Asp Gly
Asp Val Gly Asp
Glu Ala Ala Asp
Glu Ala Asp Ala
Glu Ala Glu Gly
Glu Ala Gly Glu
Glu Asp Ala Ala
Glu Glu Ala Gly
Glu Glu Gly Ala
Glu Gly Ala Glu
Glu Gly Glu Ala
Gly Ala Glu Glu
Gly Asp Asp Val
Gly Asp Val Asp
Gly Glu Ala Glu
Gly Glu Glu Ala
Gly Met Pro Thr
Gly Met Thr Pro
Gly Asn Asn Thr
Gly Asn Gln Ser
Gly Asn Ser Gln
Gly Asn Thr Asn
Gly Pro Met Thr
Gly Pro Thr Met
Gly Gln Asn Ser
Gly Gln Ser Asn
Gly Ser Asn Gln
Gly Ser Gln Asn
Gly Thr Met Pro
Gly Thr Asn Asn
Gly Thr Pro Met
Gly Val Asp Asp
4-Hydroxy Nisoldipine
Met Ala Pro Ser
Met Ala Ser Pro
Met Gly Pro Thr
Met Gly Thr Pro
Met Pro Ala Ser
Met Pro Gly Thr
Met Pro Ser Ala
Met Pro Thr Gly
Met Ser Ala Pro
Met Ser Pro Ala
Met Thr Gly Pro
Met Thr Pro Gly
Asn Ala Asn Ser
Asn Ala Ser Asn
Asn Gly Asn Thr
Asn Gly Gln Ser
Asn Gly Ser Gln
Asn Gly Thr Asn
Asn Asn Ala Ser
Asn Asn Gly Thr
Asn Asn Ser Ala
Asn Asn Thr Gly
Asn Gln Gly Ser
Asn Gln Ser Gly
Asn Ser Ala Asn
Asn Ser Gly Gln
Asn Ser Asn Ala
Asn Ser Gln Gly
Asn Thr Gly Asn
Asn Thr Asn Gly
Pro Ala Met Ser
Pro Ala Ser Met
Pro Cys Ser Val
Pro Cys Val Ser
Pro Asp Ser Ser
Pro Gly Met Thr
Pro Gly Thr Met
Pro Met Ala Ser
Pro Met Gly Thr
Pro Met Ser Ala
Pro Met Thr Gly
Pro Ser Ala Met
Pro Ser Cys Val
Pro Ser Asp Ser
Pro Ser Met Ala
Pro Ser Ser Asp
Pro Ser Val Cys
Pro Thr Gly Met
Pro Thr Met Gly
Pro Val Cys Ser
Pro Val Ser Cys
Gln Gly Asn Ser
Gln Gly Ser Asn
Gln Asn Gly Ser
Gln Asn Ser Gly
Gln Ser Gly Asn
Gln Ser Asn Gly
Ser Ala Met Pro
Ser Ala Asn Asn
Ser Ala Pro Met
Ser Cys Pro Val
Ser Cys Val Pro
Ser Asp Pro Ser
Ser Asp Ser Pro
Ser Gly Asn Gln
Ser Gly Gln Asn
Ser Met Ala Pro
Ser Met Pro Ala
Ser Asn Ala Asn
Ser Asn Gly Gln
Ser Asn Asn Ala
Ser Asn Gln Gly
Ser Pro Ala Met
Ser Pro Cys Val
Ser Pro Asp Ser
Ser Pro Met Ala
Ser Pro Ser Asp
Ser Pro Val Cys
Ser Gln Gly Asn
Ser Gln Asn Gly
Ser Ser Asp Pro
Ser Ser Pro Asp
Ser Val Cys Pro
Ser Val Pro Cys
Thr Gly Met Pro
Thr Gly Asn Asn
Thr Gly Pro Met
Thr Met Gly Pro
Thr Met Pro Gly
Thr Asn Gly Asn
Thr Asn Asn Gly
Thr Pro Gly Met
Thr Pro Met Gly
Val Cys Pro Ser
Val Cys Ser Pro
Val Asp Asp Gly
Val Asp Gly Asp
Val Gly Asp Asp
Val Pro Cys Ser
Val Pro Ser Cys
Val Ser Cys Pro
Val Ser Pro Cys
5-Hydroxy-10-prenyl-7,8-dihydro-7,8-trans-dimethyl-4-phenyl-2H,6H-benzo[1,2-b:5,4-b]dipyran-2,6-dione
5-O-(Triphenylmethyl)-2-C-methyl-D-ribonic-γ-lactone
Nicocodine
D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids C78273 - Agent Affecting Respiratory System > C66917 - Antitussive Agent
[(3aR,4R,5R,6aS)-2-oxo-4-(3-oxo-5-phenylpent-1-enyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] benzoate
TERT-BUTYL 4-(6-((5-FORMYLTHIAZOL-2-YL)AMINO)-2-METHYLPYRIMIDIN-4-YL)PIPERAZINE-1-CARBOXYLATE
N-(6-isoquinolin-5-ylnaphthalen-2-yl)-4-methoxybenzamide
N-(5-(TERT-BUTYL)-3,3-DIMETHYL-2-OXO-2,3-DIHYDROBENZOFURAN-6-YL)-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXAMIDE
2-[(2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy]-3-hydroxypropyl N-methyl-L-valinate hydrochloride (1:1)
[(6S,8R,9S,10R,13S,14S,17R)-17-acetyl-6-chloro-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl] acetate
Soulattrolide
A member of the class of coumarins that is 11,12-dihydro-2H,6H,10H-dipyrano[2,3-f:2,3-h]chromen-2-one substituted by a phenyl group at position 4, methyl groups at positions 6, 6, 10 and 11 and a hydroxy group at position 12 (the 10S,11R,12S stereoisomer). Isolated from Calophyllum brasiliense and Calophyllum soulattri, it exhibits anti-HIV activity.
3-(1-Methyl-2-benzimidazolyl)-1-(3-methylphenyl)-2-pyrrolo[3,2-b]quinoxalinamine
1-[(4-Chlorophenyl)methyl]-4-(4-phenyl-1-piperazinyl)pyrazolo[3,4-d]pyrimidine
Abecarnil
D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants
Roseoflavin(1-)
An organic anion that is the conjugate base of roseoflavin, obtained by removal of the imide proton at position 3. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).
5-Chloro-3-[5-(1,2,6-trimethyl-3-oxocyclohexyl)-3-methyl-2,4-pentadienyl]-2,4-dihydroxy-6-methylbenzaldehyde
N-[2-(4-chlorophenoxy)ethyl]-5-(3,5-dimethylpiperazin-1-yl)-2-nitroaniline
2-(4-fluorophenyl)-4-(4-methoxyanilino)-1-(4-methoxyphenyl)-2H-pyrrol-5-one
2-(1,3-dimethyl-2,6-dioxo-7-purinyl)-N-(phenylmethyl)-N-(2-pyridinyl)acetamide
Glu-Ala-Trp
A tripeptide composed of L-glutamic acid, L-alanine and L-tryptophan joined in sequence by peptide linkages.
Asp-Pro-Ser-Ser
A tetrapeptide composed of L-aspartic acid, L-proline and two L-serine units joined by peptide linkages.
4-Amino-5-cyano-2-(1-naphthalenylmethylthio)-3-azaspiro[5.5]undeca-2,4-diene-1-carboxamide
7-[2-Hydroxy-3-(2-methylphenoxy)propyl]-3-methyl-8-(propan-2-ylthio)purine-2,6-dione
2-(2,3-dihydro-1H-inden-5-yloxy)-1-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]ethanone
N-(2-methoxyethyl)-4-oxo-3-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-sulfanylidene-1H-quinazoline-7-carboxamide
4-hydroxy-1-methyl-2-oxo-N-(4-oxo-2-propyl-3-quinazolinyl)-3-quinolinecarboxamide
[(2R,3S)-6-ethylsulfonyl-1-[(4-fluorophenyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-2-yl]methanol
[(3aR,4S,9bR)-8-(2-fluorophenyl)-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(2-pyrazinyl)methanone
[(3aS,4R,9bS)-8-(2-fluorophenyl)-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(2-pyrazinyl)methanone
[(2S,3R)-6-ethylsulfonyl-1-[(4-fluorophenyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-2-yl]methanol
[(2S,3S)-6-ethylsulfonyl-1-[(4-fluorophenyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-2-yl]methanol
[(3aR,4R,9bR)-8-(2-fluorophenyl)-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(2-pyrazinyl)methanone
[(3aS,4S,9bS)-8-(2-fluorophenyl)-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(2-pyrazinyl)methanone
(1S,5R)-6-(benzenesulfonyl)-7-[4-(2-methylphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane
[(2R,3R)-6-ethylsulfonyl-1-[(4-fluorophenyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-2-yl]methanol
N-[[(2R,4R)-4-[acetyl-[(4-methyl-5-isoquinolinyl)sulfonyl]amino]-2-pyrrolidinyl]methyl]acetamide
(6E,8E)-3-hydroxy-4,9-dimethyl-10-oxo-10-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxydeca-6,8-dienoic acid
ARN14974
ARN14974, a benzoxazolone carboxamide, is a potent and systemically active inhibitors of intracellular acid ceramidase (IC50=79 nM)[1].
PSEM 89S (TFA)
PSEM 89S TFA is a selective and brain penetrant agonists for the resulting ion channels. PSEM 89S TFA is orthogonally selective for Q79G and L141F, respectively[1].
(5r,15s,16r,17r)-15-hydroxy-4,4,16,17-tetramethyl-9-phenyl-6,12,18-trioxapentacyclo[12.4.0.0²,⁷.0³,⁵.0⁸,¹³]octadeca-1,7,9,13-tetraen-11-one
(8r,9s)-5-hydroxy-8,9-dimethyl-6-(3-methylbut-2-en-1-yl)-4-phenyl-8h,9h-pyrano[2,3-h]chromene-2,10-dione
[(1s,4as,7r,7as)-7-hydroxy-4-methyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-7-yl]methyl acetate
methyl (2s,3s,4s)-2,6-dihydroxy-4-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-3,4-dihydro-1h-naphthalene-2-carboxylate
methyl (2r,3s,4s)-2,6-dihydroxy-4-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-3,4-dihydro-1h-naphthalene-2-carboxylate
3-hydroxy-3-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]-4-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one
methyl 4-[2,4-dihydroxy-3-(hydroxymethyl)-5,6-dimethylbenzoyloxy]-2-hydroxy-3,5,6-trimethylbenzoate
1-(5-hydroxy-2,2-dimethylchromen-6-yl)-3-(8-hydroxy-2,2-dimethylchromen-6-yl)prop-2-en-1-one
5-hydroxy-7,8-dimethyl-10-(3-methylbut-2-en-1-yl)-4-phenyl-7h,8h-pyrano[3,2-g]chromene-2,6-dione
(3ar,4s,5s,11ar)-10-[(acetyloxy)methyl]-6-formyl-4-hydroxy-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-5-yl 2-methylprop-2-enoate
(10r,11r,12s)-12-hydroxy-6,6,10,11-tetramethyl-4-phenyl-11,12-dihydro-10h-1,5,9-trioxatriphenylen-2-one
5-hydroxy-4,7-dimethyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-7-yl acetate
methyl (1r,4s,7s,9s,10s,12s,15s)-7-(furan-3-yl)-4-hydroxy-9-methyl-5,14-dioxo-6,13-dioxatetracyclo[10.2.2.0¹,¹⁰.0⁴,⁹]hexadecane-15-carboxylate
(2r)-2-(2,2-dimethylchromen-6-yl)-5-hydroxy-8,8-dimethyl-2h,3h-pyrano[2,3-f]chromen-4-one
3-(3,4-dimethoxyphenyl)-1-(2-hydroxy-3,4,5,6-tetramethoxyphenyl)prop-2-en-1-one
3-hydroxy-6,6,10,10-tetramethyl-2-phenyl-2,3-dihydro-1,5,9-trioxatriphenylen-4-one
5-hydroxy-6-(3-hydroxy-3-methylbut-1-en-1-yl)-8,8-dimethyl-2-phenylpyrano[2,3-f]chromen-4-one
4'-o-methyl piceid
{"Ingredient_id": "HBIN010797","Ingredient_name": "4'-o-methyl piceid","Alias": "NA","Ingredient_formula": "C21H24O8","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "25481","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}