Exact Mass: 404.1536
Exact Mass Matches: 404.1536
Found 399 metabolites which its exact mass value is equals to given mass value 404.1536
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 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).
Citromitin
Citromitin is found in citrus. Citromitin is a constituent of Citrus sp. (Dancy tangerine). It is isolated from Xinhui citrus peel. Constituent of Citrus species (Dancy tangerine). Isolated from Xinhui citrus peel. Citromitin is found in citrus.
(E)-4'-Methylresveratrol 3-glucoside
(E)-4-Methylresveratrol 3-glucoside is found in green vegetables. (E)-4-Methylresveratrol 3-glucoside is a constituent of rhubarb (Rheum rhaponticum) root. Constituent of rhubarb (Rheum rhaponticum) root. (E)-4-Methylresveratrol 3-glucoside is found in green vegetables.
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)
Pinostilbenoside
Isolated from the bark of Picea koraiensis (Korean pine). Pinostilbenoside is found in herbs and spices and fruits. Pinostilbenoside is found in fruits. Pinostilbenoside is isolated from the bark of Picea koraiensis (Korean pine).
p38 MAP Kinase Inhibitor III
Desoxyrhaponticin
Desoxyrhaponticin is a member of the class of compounds known as stilbene glycosides. Stilbene glycosides are compounds structurally characterized by the presence of a carbohydrate moiety glycosidically linked to the stilbene skeleton. Desoxyrhaponticin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Desoxyrhaponticin can be found in garden rhubarb, which makes desoxyrhaponticin a potential biomarker for the consumption of this food product.
kaempferol 7-O-neohesperidoside
Chandalone
Deoxyrhapontin
Desoxyrhaponticin is a stilbenoid and a glycoside. Desoxyrhaponticin is a natural product found in Rheum palmatum, Rheum undulatum, and other organisms with data available. Desoxyrhaponticin is a kind of oral drug that inhibits effective fatty acid synthesis (FASN), and has a fatal effect on cancer cells. Desoxyrhaponticin has the ability to inhibit glucose uptake, improve oral glucose tolerance as a diabetic agent, and possess anti-diabetic effects[1][2]. Desoxyrhaponticin is a stilbene glycoside from the Tibetan nutritional food Rheum tanguticum Maxim. Desoxyrhaponticin is a Fatty acid synthase (FASN) inhibitor, and has apoptotic effect on human cancer cells[1]. Desoxyrhaponticin is a stilbene glycoside from the Tibetan nutritional food Rheum tanguticum Maxim. Desoxyrhaponticin is a Fatty acid synthase (FASN) inhibitor, and has apoptotic effect on human cancer cells[1].
[3aS-(3aR*,4R*,5R*,6S*,10R*,11aS*)]- 5-(Acetyloxy)-2,3,3a,4,5,6,7,10,11,11a-decahydro-6,10-dimethyl-3-methylene-2,7-dioxo-6,9-epoxycyclodeca[b]furan-4-yl ester 2-methyl-2-propenoic acid
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
antadiosbulbin B|methyl 15,16-epoxy-4-hydroxyclero-13(16),14-diene-17,12;19,2-diolide-18-carboxylate
(3aR,4R,4aR,8bS,E)-4a,8a-epoxy-8,8-dimethyl-3-(((R)-4-methyl-5-oxo-2,5-dihydrofuran-2-yloxy)methylene)-2-oxo-3,3a,4,5,6,7,8,8b-decahydro-2H-indeno[1,2-b]furan-4-yl acetate|ent-2-epi-4a,8a-epoxyorobanchyl acetate|fabacyl acetate
(Z)-3-Acetoxy-3-bromo-1-propenyl ester-2,5-Dimethyldodecanoic acid
3-hydroxy-3-(4-hydroxy-3,5-dimethoxy-benzyl)-4-(4-hydroxy-3-methoxy-benzyl)-dihydro-furan-2-one|8-hydroxythujaplicatin methyl ether|Hydroxy-thujaplicatin-methylaether
(5R,6R,7R,8S,10S)-14-acetoxy-8-[2-hydroxymethylacrylat]elema-1,3,11(13)-trien-15-al-6,12-olide|vernangulide B
(3aR*,8aS*)-6-bromo-3a-[(2E)-3,7-dimethyl-2,6-octadienyl]-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-7-ol
(4-hydroxy-3,5-dimethoxyphenyl)[(3S,4R,5S)-tetrahydro-5-(4-hydroxy-3-methoxyphenyl)-4-(hydroxymethyl)furan-3-yl]methanone|wikstrone
15-acetoxy-9alpha-hydroxy-8beta-methacryloyloxy-14-oxo-acanthospermolide|15-acetoxy-9alpha-hydroxy-8beta-methacryloyloxy-14-oxoacanthospermolide
rhaponticin|rhapontigenin 3-=-beta-D-glucopyranoside
(2R)-3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-2-({4-[(E)-3-hydroxyprop-1-enyl]-2,6-dimethoxyphenyl}oxy)propan-1-one|wikstroemone
8beta-methacryloyloxy-9alpha-acetoxy-14-oxo-acanthospermolide
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
(6S,7R,8S)-14-acetoxy-8-[2-hydroxymethylacrylat]-15-helianga-1(10),4,11(13)-trien-15-al-6,12-olide|vernangulide A
15-acetoxy-9alpha-hydroxy-8beta-methacryloyloxy-14-oxo-acanthospermolide|15-acetoxy-9alpha-methacryloyloxy-8beta-hydroxy-14-oxo-acanthospermolide|15-acetoxy-9alpha-methacryloyloxy-8beta-hydroxy-14-oxoacanthospermolide
3-Hydroxy-3-(4-hydroxy-3-methoxybenzyl)-4-(4-hydroxy-3,5-dimethoxybenzyl)-4,5-dihydrofuran-2(3H)-one
(4R*,5R*,6S*,8S*)-1-oxo-4,5-epoxy-8-methacryloxy-13-acetoxy-germacra-7(11),10(14)-dien-6,12-olide
6-hydroxy-2-[8-hydroxy-2-methyl-2-(4-methyl-3-pentenyl)-2H-1-benzopyran-5-ylmethylene]-3(2H)-benzofuranone|altilisin H|artocarpaurone
7-hydroxy-4-methoxy-9,10-dihydrophenanthrene-2-O-beta-D-glucopyranoside
3,5,5-trimethoxy-7,9:7,9-diepoxylignane-4,8,3-triol|pseuderesinol
methyl 4-[2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-(hydroxymethyl)ethyl]-ferulate
7-hydroxy-5-methoxy-9,10-dihydrophenanthrene-2-O-beta-D-glucopyranoside
6-[(1R*,6R*)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5,7,4-trihydroxyisoflavone
7E-4,9-dihydroxy-3,3,5-trimethoxy-8,4-oxyneolign-7?en?9-al
8,9-dihydro-5-hydroxy-6-(3-methylbutanoyl)-4-phenyl-8-(prop-1-en-2-yl)furo[2,3-h]chrome n-2-one
8-desacylacanthospermal(4-hydroxymethacrylate)|8-desacylacanthospermal<4-hydroxymethacrylate>
p-hydroxyphenyl 6-O-trans-coumaroyl-beta-D-glucopyranoside|robustaside A
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
15-acetoxyeremantholide C|[(2aS,3R,4aS,6R,11aR,11bR)-3-hydroxy-3-isopropenyl-2a,6-dimethyl-2,7-dioxo-2a,3,4a,5,6,7,11a,11b-octahydro-2H-6,9-epoxy-1,4-dioxacyclodeca[cd]pentalen-10-yl]methyl acetate|[(2aS,3R,4aS,6R,11aR,11bR)-3-hydroxy-3-isopropenyl-2a,6-dimethyl-2,7-dioxo-2a,3,4a,5,6,7,11a,11b-octahydro-2H-6,9-epoxy-1,4-dioxacyclodeca[cd]pentalene-10-yl]methyl acetate
3-[(2,4-Dihydroxy-6-propylbenzoyl)oxy]-2-hydroxy-4-methoxy-6-propylbenzoic acid
(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
5-O-methyl-(E)-resveratrol 3-O-beta-D-glucopyranoside|5-O-methyl-(E)-resveratrol-3-O-beta-D-glucopyranoside|5-O-methylresveratrol-3-O-beta-D-glucoside
[3aS-(3aR*,4R*,5R*,6S*,10R*,11aS*)]- 5-(Acetyloxy)-2,3,3a,4,5,6,7,10,11,11a-decahydro-6,10-dimethyl-3-methylene-2,7-dioxo-6,9-epoxycyclodeca[b]furan-4-yl ester 2-methyl-2-propenoic acid
inophyllum P
Inophyllum B is a natural product found in Calophyllum inophyllum and Lissachatina fulica with data available.
AlbaspidinAA
Albaspidin AA is a natural product found in Dryopteris hawaiiensis and Hypericum drummondii with data available.
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
4-[(E)-2-(3-Hydroxy-5-methoxyphenyl)vinyl]phenyl beta-D-glucopyranoside
NCGC00385668-01_C21H24O8
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
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 Val Asp Asp
4-Hydroxy Nisoldipine
Pro Asp Ser Ser
Pro Ser Asp Ser
Pro Ser Ser Asp
Ser Asp Pro Ser
Ser Asp Ser Pro
Ser Pro Asp Ser
Ser Pro Ser Asp
Ser Ser Asp Pro
Ser Ser Pro Asp
Val Asp Asp Gly
Val Asp Gly Asp
Val Gly Asp Asp
3-Hydroxy-5-[(E)-2-(4-methoxyphenyl)vinyl]phenyl hexopyranoside
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
(E)-4'-Methylresveratrol 3-glucoside
Pinostilbenoside
3,5-Dihydroxy-4-methoxystilbene 3-O-beta-D-glucopyranoside
5-O-(Triphenylmethyl)-2-C-methyl-D-ribonic-γ-lactone
2-[4-[3-(3-chloropyrido[3,2-b][1,4]benzothiazin-10-yl)propyl]piperazin-1-yl]ethanol
[(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
2-[(2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy]-3-hydroxypropyl N-methyl-L-valinate hydrochloride (1:1)
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.
1-[(4-Chlorophenyl)methyl]-4-(4-phenyl-1-piperazinyl)pyrazolo[3,4-d]pyrimidine
kaempferol 7-O-neohesperidoside
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.).
(3S,6S,6aR)-3-(4-hydroxy-3,5-dimethoxyphenyl)-6-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-4-ol
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
Asp-Pro-Ser-Ser
A tetrapeptide composed of L-aspartic acid, L-proline and two L-serine units joined by peptide linkages.
7-[2-Hydroxy-3-(2-methylphenoxy)propyl]-3-methyl-8-(propan-2-ylthio)purine-2,6-dione
[4-[6,8-Dimethyl-2-(trifluoromethyl)-4-quinazolinyl]-1-piperazinyl]-(2-furanyl)methanone
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
5-[1-[(2-chlorophenyl)methyl]-2,5-dimethyl-3-pyrrolyl]-N-(1-methoxypropan-2-yl)-6H-1,3,4-thiadiazin-2-amine
[(2R,3S)-6-ethylsulfonyl-1-[(4-fluorophenyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-2-yl]methanol
[(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
(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
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].
(3ar,4s,6ar,8s,9r,9as,9bs)-8-(acetyloxy)-3,6-dimethylidene-2-oxo-octahydrospiro[azuleno[4,5-b]furan-9,2'-oxiran]-4-yl (2s)-2-methyloxirane-2-carboxylate
(3s,3ar,4s,9ar,9bs)-3-(acetyloxy)-9-(hydroxymethyl)-3,6-dimethyl-2,7-dioxo-3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-4-yl 2-methylprop-2-enoate
(2r,6r)-11-bromo-5-methyl-2,9-bis(3-methylbut-2-en-1-yl)-7-oxa-5-azatricyclo[6.4.0.0²,⁶]dodeca-1(8),9,11-trien-12-amine
(7s,8s,8as)-7-hydroxy-3-(2-hydroxypropyl)-7-methyl-6-oxo-8,8a-dihydro-1h-isochromen-8-yl 2,4-dihydroxy-6-methylbenzoate
(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
(2s,3r,4s,5s,6r)-2-{3-hydroxy-5-[(1e)-2-(4-hydroxy-3-methylphenyl)ethenyl]phenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(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
(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-{3-[(1e)-2-(4-hydroxyphenyl)ethenyl]-5-methoxyphenoxy}oxane-3,4,5-triol
2,3,3,5,6,7-hexamethoxy-2-phenyl-1-benzopyran-4-one
methyl (1s,4r,7s,9s,10s,12r,15r)-7-(furan-3-yl)-15-hydroxy-9-methyl-5,14-dioxo-6,13-dioxatetracyclo[10.2.2.0¹,¹⁰.0⁴,⁹]hexadecane-15-carboxylate
2-(4-hydroxyphenoxy)-6-({[3-(4-hydroxyphenyl)prop-2-en-1-yl]oxy}methyl)oxane-3,4,5-triol
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
7-bromo-1-methyl-3a,5-bis(3-methylbut-2-en-1-yl)-2h,3h,8h,8ah-pyrrolo[2,3-b]indol-4-ol
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"}