Exact Mass: 470.1094
Exact Mass Matches: 470.1094
Found 424 metabolites which its exact mass value is equals to given mass value 470.1094
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Plumieride
Plumieride is a glycoside. Plumieride has been reported in Plumeria rubra, Allamanda cathartica Plumieride. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=511-89-7 (retrieved 2024-11-15) (CAS RN: 511-89-7). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
4-[3-(3,5-dihydroxyphenyl)-5-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-2-yl]benzene-1,2-diol
(E)-Resveratrol 3-glucoside 4'-sulfate
(E)-Resveratrol 3-glucoside 4-sulfate is found in green vegetables. (E)-Resveratrol 3-glucoside 4-sulfate is a constituent of Polygonum cuspidatum (Japanese knotweed).
(Z)-Resveratrol 3-glucoside 5-sulfate
(Z)-Resveratrol 3-glucoside 5-sulfate is found in green vegetables. (Z)-Resveratrol 3-glucoside 5-sulfate is a constituent of Polygonum cuspidatum (Japanese knotweed). Constituent of Polygonum cuspidatum (Japanese knotweed). (Z)-Resveratrol 3-glucoside 5-sulfate is found in green vegetables.
(Z)-Resveratrol 3-(2'-sulfoglucoside)
(Z)-Resveratrol 3-(2-sulfoglucoside) is found in green vegetables. (Z)-Resveratrol 3-(2-sulfoglucoside) is a constituent of Polygonum cuspidatum (Japanese knotweed). Constituent of Polygonum cuspidatum (Japanese knotweed). (Z)-Resveratrol 3-(2-sulfoglucoside) is found in green vegetables.
(Z)-Resveratrol 3-(4'-sulfoglucoside)
(Z)-Resveratrol 3-(4-sulfoglucoside) is found in green vegetables. (Z)-Resveratrol 3-(4-sulfoglucoside) is a constituent of Polygonum cuspidatum (Japanese knotweed).
(Z)-Resveratrol 3-(6'-sulfoglucopyranoside)
(Z)-Resveratrol 3-(6-sulfoglucopyranoside) is found in green vegetables. (Z)-Resveratrol 3-(6-sulfoglucopyranoside) is a constituent of Polygonum cuspidatum (Japanese knotweed).
(Z)-Resveratrol 3-(3'-sulfoglucoside)
(Z)-Resveratrol 3-(3-sulfoglucoside) is found in green vegetables. (Z)-Resveratrol 3-(3-sulfoglucoside) is a constituent of Polygonum cuspidatum (Japanese knotweed). Constituent of Polygonum cuspidatum (Japanese knotweed). (Z)-Resveratrol 3-(3-sulfoglucoside) is found in green vegetables.
Piceid 3-sulfate
Piceid 4'-sulfate
Plumieride
[2-Oxo-3-(3-oxo-1-phenylbutyl)chromen-4-yl] 2-acetyloxybenzoate
Dillanoside
Dillanoside is a member of the class of compounds known as isoflavones. Isoflavones are polycyclic compounds containing a 2-isoflavene skeleton which bears a ketone group at the C4 carbon atom. Dillanoside is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Dillanoside can be found in dill, which makes dillanoside a potential biomarker for the consumption of this food product.
Alvaradoin M
A C-glycosyl compound that is 1,8-dihydroxy-3-methylanthracen-9(10H)-one substituted by a 3-O-senecioyl-alpha-L-lyxopyranosyl moiety at position 10 via a C-glycosidic linkage (the 10S stereoisomer). It is isolated from the leaves of Alvaradoa haitiensis and exhibits cytotoxicity against human oral epidermoid carcinoma.
Alvaradoin L
A C-glycosyl compound that is 1,8-dihydroxy-3-methylanthracen-9(10H)-one substituted by a 2-O-senecioyl-alpha-lyxopyranosyl moiety at position 10 via a C-glycosidic linkage (the 10S stereoisomer). It is isolated from the leaves of Alvaradoa haitiensis and exhibits cytotoxicity against human oral epidermoid carcinoma.
2-(1,3-Benzodioxol-5-yl)-3,5,6,8-tetramethoxy-7-[(3-methyl-2-butenyl)oxy]-4H-1-benzopyran-4-one
3,5,7-Tris(acetyloxy)-2-[4-(acetyloxy)-3-hydroxyphenyl]-4H-1-benzopyran-4-one
didymocalyxin B
((5S,10R,11R,13S)-11,13-bis(4-hydroxyphenyl)-10,11-dihydro-5H-10,5-(epoxymethano)-dibenzo[a,d][7]annulene-1,3,6,8-tetraol)|(-)heimiol A|albiraminol C
4,8-Dihydroxysesamindiacetat|Di-Ac-4,8-Dihydroxysesamin
1,4,8-trihydroxynaphthalene 1-O-[alpha-L-arabinofuranosyl-(1->6)]-beta-D-glucopyranoside
(-)-4beta-(2-hydroxyethylsulfanyl)-8-<1-(2-hydroxyethylsulfanyl)ethyl>epicatechin
3-Deoxy-2-C-hydroxymethyl-D-erythro-pentonic acid,9CI,8CI-1,4-Lactone, 2,5-ditosyl
3-{{6-O-[(2E)-3-(4-hydroxyphenyl)-1-oxoprop-2-en-1-yl]-beta-D-glucopyranosyl}oxy}-3-methylglutaric acid|tangshenoside V
6-O-(beta-D-glucopyranosyl)-5-hydroxy-7-(4-hydroxyphenyl)-3H-benzo[de]isochromen-1-one
7-[[6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-2H-1-benzopyran-2-one|umbelliferone 7-O-rutinoside
(2S,3R,4S)-3-ethenyl-2-(beta-D-glucopyranosyloxy)-3,4-dihydro-4-(2-hydroxy-2-sulfoethyl)-2H-pyran-5-carboxylic acid methyl ester
4-[(6-O-beta-arabinopyranosyl-beta-glucopyranoside)oxy]-5-methoxycoumarin
5-O-feruloyl-3-O-(beta-D-glucopyranosyl)-2-deoxy-D-ribono-gamma-lactone|[(2R,3S)-3-[(beta-D-glucopyranosyl)oxy]-1,2,3,4-tetrahydro-5-oxofuran-2-yl]methyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
3-methoxy-4-hydroxyphenol-1-O-beta-D-(6-O-galloyl)-glucoside
Penta-Ac-(E)-1-(3,5-Dihydroxyphenyl)-2-(3,4,5-trihydroxyphenyl)ethylene
O-Rutinosylumbelliferone
7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-2-one is a natural product found in Morus nigra with data available.
[2,6-dihydroxy-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohex-3-en-1-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
Ala Cys Asp Tyr
Ala Cys Tyr Asp
Ala Asp Cys Tyr
Ala Asp Tyr Cys
Ala Tyr Cys Asp
Ala Tyr Asp Cys
Cys Ala Asp Tyr
Cys Ala Tyr Asp
Cys Cys Asp Met
Cys Cys Met Asp
Cys Asp Ala Tyr
Cys Asp Cys Met
Cys Asp Phe Ser
Cys Asp His Pro
Cys Asp Met Cys
Cys Asp Pro His
Cys Asp Ser Phe
Cys Asp Tyr Ala
Cys Glu Gly Tyr
Cys Glu Tyr Gly
Cys Phe Asp Ser
Cys Phe Ser Asp
Cys Gly Glu Tyr
Cys Gly Tyr Glu
Cys His Asp Pro
Cys His Pro Asp
Cys Met Cys Asp
Cys Met Asp Cys
Cys Met Met Ser
Cys Met Ser Met
Cys Pro Asp His
Cys Pro His Asp
Cys Ser Asp Phe
Cys Ser Phe Asp
Cys Ser Met Met
Cys Tyr Ala Asp
Cys Tyr Asp Ala
Cys Tyr Glu Gly
Cys Tyr Gly Glu
Asp Ala Cys Tyr
Asp Ala Tyr Cys
Asp Cys Ala Tyr
Asp Cys Cys Met
Asp Cys Phe Ser
Asp Cys His Pro
Asp Cys Met Cys
Asp Cys Pro His
Asp Cys Ser Phe
Asp Cys Tyr Ala
Asp Phe Cys Ser
Asp Phe Ser Cys
Asp His Cys Pro
Asp His Pro Cys
Asp Met Cys Cys
Asp Pro Cys His
Asp Pro His Cys
Asp Ser Cys Phe
Asp Ser Phe Cys
Asp Tyr Ala Cys
Asp Tyr Cys Ala
Glu Cys Gly Tyr
Glu Cys Tyr Gly
Glu Gly Cys Tyr
Glu Gly Tyr Cys
Glu Tyr Cys Gly
Glu Tyr Gly Cys
Phe Cys Asp Ser
Phe Cys Ser Asp
Phe Asp Cys Ser
Phe Asp Ser Cys
Phe Ser Cys Asp
Phe Ser Asp Cys
Gly Cys Glu Tyr
Gly Cys Tyr Glu
Gly Glu Cys Tyr
Gly Glu Tyr Cys
Gly Tyr Cys Glu
Gly Tyr Glu Cys
His Cys Asp Pro
His Cys Pro Asp
His Asp Cys Pro
His Asp Pro Cys
His Pro Cys Asp
His Pro Asp Cys
Met Cys Cys Asp
Met Cys Asp Cys
Met Cys Met Ser
Met Cys Ser Met
Met Asp Cys Cys
Met Met Cys Ser
Met Met Ser Cys
Met Ser Cys Met
Met Ser Met Cys
Pro Cys Asp His
Pro Cys His Asp
Pro Asp Cys His
Pro Asp His Cys
Pro His Cys Asp
Pro His Asp Cys
Ser Cys Asp Phe
Ser Cys Phe Asp
Ser Cys Met Met
Ser Asp Cys Phe
Ser Asp Phe Cys
Ser Phe Cys Asp
Ser Phe Asp Cys
Ser Met Cys Met
Ser Met Met Cys
Tyr Ala Cys Asp
Tyr Ala Asp Cys
Tyr Cys Ala Asp
Tyr Cys Asp Ala
Tyr Cys Glu Gly
Tyr Cys Gly Glu
Tyr Asp Ala Cys
Tyr Asp Cys Ala
Tyr Glu Cys Gly
Tyr Glu Gly Cys
Tyr Gly Cys Glu
Tyr Gly Glu Cys
(E)-Resveratrol 3-glucoside 4'-sulfate
(Z)-Resveratrol 3-glucoside 5-sulfate
(Z)-Resveratrol 3-(2''-sulfoglucoside)
(Z)-Resveratrol 3-(4''-sulfoglucoside)
(Z)-Resveratrol 3-(6''-sulfoglucopyranoside)
(Z)-Resveratrol 3-(3''-sulfoglucoside)
(4-DIMETHYLAMINO-PHENYL)-PHOSPHONICACIDDIETHYLESTER
(S)-METHYL 2-AMINO-3-(3,5-DICHLORO-4-((2-PHENYLBENZO[D]OXAZOL-7-YL)METHOXY)PHENYL)PROPANOATE
1-[[2-(2,5-Dihydro-5-oxo-1,2,4-oxadiazol-3-yl)[1,1-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic acid methyl ester
sulfosuccinimidyl 6-((4-azido-2-nitrophenyl)amino)hexanoate
2-[4-[(3Z)-3-(2-chloro-6H-benzo[c][1]benzoxepin-11-ylidene)propyl]piperazin-1-yl]ethanol,dihydrochloride
Diethyl 2-(4-chlorobenzamido)-2-[(2-oxo-1,2-dihydroquinolin-4-yl)methyl]malonate
BX-912
1,2,4,5-Tetrahydro-1,5-bis[(4-methylphenyl)sulfonyl]-3H-1,5-benzodiazepin-3-one
1,6-ANHYDRO-2,4-DI-O-P-TOLUENESULFONYL-BETA-D-GLUCOPYRANOSE
2,2-(2-Methyl-1,4-phenylene)bis[2,3-dihydro-1,3-dioxo-1H-isoindole-5-carboxylic acid]
5-(4-chlorophenoxy)-N-phenyl-3-[3-(trifluoromethyl)phenyl]-1,2,4-triazine-6-carboxamide
(+)-1,4-DI-O-TOSYL-2,3-O-ISOPROPYLIDENE-D-THREITOL
(E)-3-(4-((2-(2-(1,1-difluoroethyl)-4-fluorophenyl)-6-hydroxybenzo[b]thiophen-3-yl)oxy)phenyl)acrylic acid
C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C2116 - Selective Estrogen Receptor Down Regulator C274 - Antineoplastic Agent > C129818 - Antineoplastic Hormonal/Endocrine Agent > C481 - Antiestrogen C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist
Methanone, ((7R)-7-(3,4-dichlorophenyl)-4,7-dihydro-5-methylpyrazolo(1,5-a)pyrimidin-6-yl)((2S)-2-(4-fluorophenyl)-1-pyrrolidinyl)-
2-[9-(4-Methylphenyl)-6,13,15-trioxo-3,7-dithia-5,14-diazapentacyclo[9.5.1.02,10.04,8.012,16]heptadec-4(8)-en-14-yl]propanoic acid
7-[2-(1,3-Benzothiazol-2-ylthio)ethyl]-1,3-dimethyl-8-(3-methyl-1-piperidinyl)purine-2,6-dione
N-(2-furanylmethyl)-2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
[(4-{4-[4-(Difluoro-phosphono-methyl)-phenyl]-butyl}-phenyl)-difluoro-methyl]-phosphonic acid
(Z)-Resveratrol 3-(4'-sulfoglucoside)
(Z)-Resveratrol 3-(4-sulfoglucoside) is found in green vegetables. (Z)-Resveratrol 3-(4-sulfoglucoside) is a constituent of Polygonum cuspidatum (Japanese knotweed). Constituent of Polygonum cuspidatum (Japanese knotweed). (E)-Resveratrol 3-(4-sulfoglucoside) is found in green vegetables.
(Z)-Resveratrol 3-(6'-sulfoglucopyranoside)
(Z)-Resveratrol 3-(6-sulfoglucopyranoside) is found in green vegetables. (Z)-Resveratrol 3-(6-sulfoglucopyranoside) is a constituent of Polygonum cuspidatum (Japanese knotweed). Constituent of Polygonum cuspidatum (Japanese knotweed). (E)-Resveratrol 3-(6-sulfoglucoside) is found in green vegetables.
11-Hydroxy-2-methoxy-9-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzo[a]xanthen-12-one
Alvaradoin K
A C-glycosyl compound that is 1,8-dihydroxy-3-methylanthracen-9(10H)-one substituted by a 2-O-senecioyl-alpha-lyxopyranosyl moiety at position 10 via a C-glycosidic linkage (the 10R stereoisomer). It is isolated from the leaves of Alvaradoa haitiensis and exhibits cytotoxicity against human oral epidermoid carcinoma.
L-Gamma-Glutamyl-S-[(2-Phenylethyl)carbamothioyl]-L-Cysteinylglycine
(2E)-3-(4-{[3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-1-(sulfooxy)propan-2-yl]oxy}-3-methoxyphenyl)prop-2-enoic acid
A guaiacyl lignin that is ferulic acid in which the phenolic hydrogen is replaced by a sulfoguaiacylglycerol group. It is found in Arabidopsis thaliana.
4-Fluorobenzoic acid [4-[[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]methyl]phenyl]methyl ester
7-{4-[4-(2-fluorophenyl)piperazin-1-yl]-4-oxobutyl}-6-thioxo-6,7-dihydro[1,3]dioxolo[4,5-g]quinazolin-8(5H)-one
4-[3-(1,3-Diphenyl-4-pyrazolyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-oxobutanoic acid
Benzenesulfonic acid [4-[bis(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)methyl]-2-methoxyphenyl] ester
(E)-2-Cyano-N-[5-(4-methyl-benzyl)-thiazol-2-yl]-3-[5-(4-nitro-phenyl)-furan-2-yl]-acrylamide
N-[3-(1-azepanylsulfonyl)-4-methylphenyl]-2-(4-quinazolinylthio)acetamide
N-[3-(1,3-dioxo-2-benzo[de]isoquinolinyl)propyl]-N-(4-methoxyphenyl)-2-thiophenecarboxamide
(2S)-3-(1H-indol-3-yl)-2-[[2-(4-methyl-6-oxobenzo[c]chromen-3-yl)oxyacetyl]amino]propanoic acid
3-(Acetyloxymethyl)-7-[[3-(4-chloro-3,5-dimethylpyrazol-1-yl)-2-methylpropanoyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
9-(3-Chloro-phenyl)-10-(2-hydroxy-ethylamino)-2,2,5-trimethyl-1,4-dihydro-2H,9H-3-oxa-7-thia-6,9,11-triaza-benzo[c]fluoren-8-one
(2E)-3-[4-({1,3-dihydroxy-1-[3-methoxy-4-(sulfooxy)phenyl]propan-2-yl}oxy)-3-methoxyphenyl]prop-2-enoic acid
A guaiacyl lignin that is ferulic acid in which the phenolic hydrogen is replaced by a sulfoguaiacylglycerol group. It is found in Arabidopsis thaliana.
1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(1,3-benzodioxol-5-yl)-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]triazole-4-carboxamide
N-[[(4S,5S)-8-(2-cyclopropylethynyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylmethanesulfonamide
5-[(3-Carboxy-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)(2-sulfophenyl)methyl]-2-hydroxy-3-methylbenzoic acid
N-[(2S,3R,6S)-6-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-fluorobenzamide
N-[[(4S,5S)-8-(2-cyclopropylethynyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylmethanesulfonamide
N-[(2S,3R,6R)-6-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-fluorobenzamide
N-[(2S,3S,6R)-6-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-fluorobenzamide
N-[[(4R,5S)-8-(2-cyclopropylethynyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylmethanesulfonamide
N-[[(4R,5R)-8-(2-cyclopropylethynyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylmethanesulfonamide
N-[[(4R,5S)-8-(2-cyclopropylethynyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylmethanesulfonamide
N-[[(4S,5R)-8-(2-cyclopropylethynyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylmethanesulfonamide
N-[[(4R,5R)-8-(2-cyclopropylethynyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylmethanesulfonamide
N-[[(4S,5R)-8-(2-cyclopropylethynyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylmethanesulfonamide
N-[(2R,3S,6R)-6-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-fluorobenzamide
N-[(2R,3R,6R)-6-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-fluorobenzamide
N-[(2R,3S,6S)-6-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-fluorobenzamide
N-[(2R,3R,6S)-6-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-fluorobenzamide
(S)-6-[2-[(Z)-allyloxyimino]-2-(2-aminothiazol-4-yl)-acetylamino]-2-methanesulfonyl-7-oxo-6,7-dihydro-3H,5H-pyrazolo[1,2-a]pyrazole-1-carboxylic acid
(2E)-3-(4-{[1-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-(sulfooxy)propan-2-yl]oxy}-3-methoxyphenyl)prop-2-enoic acid
methyl 2-[(5E)-5-[(3,4-diethoxyphenyl)methylidene]-3-(4-methoxyphenyl)-4-oxo-2-sulfanylideneimidazolidin-1-yl]acetate
[(2->6)-alpha-D-glucosyl-(1->4)-N-acetyl-alpha-D-neuraminosyl]n
3-{4-methyl-5-[(Z)-(4-methyl-5-oxo-3-vinyl-1,5-dihydro-2H-pyrrol-2-ylidene)methyl]-2-[(4-sulfophenyl)diazenyl]-1H-pyrrol-3-yl}propionic acid
(2R,3R,4R,5R,6S)-2-(3,8-dichloro-11H-indolo[2,3-a]carbazol-12-yl)-6-methyloxane-3,4,5-triol
[2,6-dihydroxy-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohex-3-en-1-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
3-(3,5-dihydroxyphenyl)-1-(4-hydroxybenzoyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1h-indene-4,6-diol
methyl (1r,4as,7s,7as)-4'-[(1s)-1-hydroxyethyl]-5'-oxo-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4a,7a-dihydro-1h-spiro[cyclopenta[c]pyran-7,2'-furan]-4-carboxylate
17-(3,4-dihydroxyphenyl)-9-(4-hydroxyphenyl)-8-oxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11,13,15-hexaene-5,13,15-triol
17-(3,5-dihydroxyphenyl)-9-(4-hydroxyphenyl)-8-oxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11,13,15-hexaene-5,13,15-triol
(2e)-1-{2,6-dihydroxy-4,5-dimethoxy-3-[(2e)-3-phenylprop-2-enoyl]-1-benzofuran-7-yl}-3-phenylprop-2-en-1-one
(1r,8s,9r,16r)-8,16-bis(4-hydroxyphenyl)-15-oxatetracyclo[8.6.1.0²,⁷.0¹⁴,¹⁷]heptadeca-2,4,6,10,12,14(17)-hexaene-4,6,9,12-tetrol
6,9-dihydroxy-9-methyl-7-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-8,10-dihydro-7h-tetracene-5,12-dione
(1s,3s,3as,4r,6s,6as)-4-(acetyloxy)-3,6-bis(2h-1,3-benzodioxol-5-yl)-hexahydrofuro[3,4-c]furan-1-yl acetate
(5-oxo-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxolan-2-yl)methyl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
(2s,3r,4s,5s,6r)-2-[(4,8-dihydroxynaphthalen-1-yl)oxy]-6-({[(2s,3r,4s,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxane-3,4,5-triol
[(2r,3s)-5-oxo-3-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxolan-2-yl]methyl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
[(2r,3s,4s,5r,6s)-6-(3,4-dihydroxy-5-methoxyphenoxy)-3,4,5-trihydroxyoxan-2-yl]methyl 3,4,5-trihydroxybenzoate
4-[(2s,3s)-3-(3,5-dihydroxyphenyl)-4-hydroxy-6-[(1e)-2-(4-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-2-yl]benzene-1,3-diol
(1r,8s,9s,16r)-8,16-bis(4-hydroxyphenyl)-17-oxatetracyclo[7.6.2.0²,⁷.0¹⁰,¹⁵]heptadeca-2,4,6,10,12,14-hexaene-4,6,12,14-tetrol
(1s,2s,3s,11r,12r,14r,17r,19s,20r,23r)-2,6,6,14,20-pentamethyl-7,16,18,21,24-pentaoxaspiro[heptacyclo[12.8.1.1³,¹⁹.0¹,¹⁹.0²,¹².0⁵,¹⁰.0¹⁷,²³]tetracosane-11,2'-oxirane]-4,9-diene-8,15,22-trione
(3r)-1,7-bis(3,4-dihydroxy-5-methoxyphenyl)-5-oxoheptane-3-sulfonic acid
(1r,2r,3r)-2-(3,5-dihydroxyphenyl)-1-(4-hydroxybenzoyl)-3-(4-hydroxyphenyl)-2,3-dihydro-1h-indene-4,6-diol
(1s,8s,9s,16s)-8,16-bis(4-hydroxyphenyl)-15-oxatetracyclo[8.6.1.0²,⁷.0¹⁴,¹⁷]heptadeca-2,4,6,10(17),11,13-hexaene-4,6,9,12-tetrol
5-[(2s,3r)-2-(3,4-dihydroxyphenyl)-6-hydroxy-4-[(1e)-2-(4-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol
(2s,6r,7r,9r,11s,12r,14s)-11-(acetyloxy)-9-(chloromethyl)-9-hydroxy-14-methyl-5-methylidene-4-oxo-3,13-dioxatetracyclo[8.4.0.0²,⁶.0¹²,¹⁴]tetradecan-7-yl (2e)-4-hydroxy-2-methylbut-2-enoate
8,16-bis(4-hydroxyphenyl)-17-oxatetracyclo[7.6.2.0²,⁷.0¹⁰,¹⁵]heptadeca-2,4,6,10,12,14-hexaene-4,6,12,14-tetrol
(1r,8r,9s,16s)-8,16-bis(4-hydroxyphenyl)-17-oxatetracyclo[7.6.2.0²,⁷.0¹⁰,¹⁵]heptadeca-2,4,6,10,12,14-hexaene-4,6,12,14-tetrol
2b-hydroxyampelopsin f
{"Ingredient_id": "HBIN005405","Ingredient_name": "2b-hydroxyampelopsin f","Alias": "NA","Ingredient_formula": "C28H22O7","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9778","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(?)-ampelopsin a
{"Ingredient_id": "HBIN015891","Ingredient_name": "(?)-ampelopsin a","Alias": "NA","Ingredient_formula": "C28H22O7","Ingredient_Smile": "C1=CC(=CC=C1C2C(C3=CC(=CC4=C3C(C(O4)C5=CC=C(C=C5)O)C6=CC(=CC(=C26)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1076","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(+)-ampelopsin a
{"Ingredient_id": "HBIN015892","Ingredient_name": "(+)-ampelopsin a","Alias": "NA","Ingredient_formula": "C28H22O7","Ingredient_Smile": "C1=CC(=CC=C1C2C(C3=C4C(C(OC4=CC(=C3)O)C5=CC=C(C=C5)O)C6=C2C(=CC(=C6)O)O)O)O","Ingredient_weight": "470.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1075","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "182999","DrugBank_id": "NA"}
ampelopsin a; (+)-form
{"Ingredient_id": "HBIN015893","Ingredient_name": "ampelopsin a; (+)-form","Alias": "NA","Ingredient_formula": "C28H22O7","Ingredient_Smile": "NA","Ingredient_weight": "470.47","OB_score": "NA","CAS_id": "130608-11-6","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "6830","PubChem_id": "NA","DrugBank_id": "NA"}
(+)-balanocarpol
{"Ingredient_id": "HBIN017548","Ingredient_name": "(+)-balanocarpol","Alias": "NA","Ingredient_formula": "C28H22O7","Ingredient_Smile": "C1=CC(=CC=C1C2C(C3=CC(=CC4=C3C(C(O4)C5=CC=C(C=C5)O)C6=CC(=CC(=C26)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2124","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}