Exact Mass: 640.2003
Exact Mass Matches: 640.2003
Found 320 metabolites which its exact mass value is equals to given mass value 640.2003
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Plantamoside
Plantamajoside is a hydroxycinnamic acid. Plantamajoside is a natural product found in Primulina eburnea, Plantaginaceae, and other organisms with data available. Plantamajoside is a phenylpropanoid glycoside isolated from Plantago asiatica L.(Plantaginaceae). Plantamajoside has protective effects on LPS-induced acute lung injury (ALI) mice model. Plantamajoside has the potential for the treatment of pulmonary inflammation[1]. Plantamajoside is a phenylpropanoid glycoside isolated from Plantago asiatica L.(Plantaginaceae). Plantamajoside has protective effects on LPS-induced acute lung injury (ALI) mice model. Plantamajoside has the potential for the treatment of pulmonary inflammation[1].
Dactylin
Isolated from Zea mays (sweet corn) and other plants. Isorhamnetin 3,4-diglucoside is found in many foods, some of which are garden onion, cereals and cereal products, grape, and corn. Isorhamnetin 3,4-diglucoside is found in cereals and cereal products. Isorhamnetin 3,4-diglucoside is isolated from Zea mays (sweet corn) and other plants.
Rhamnetin 3-sophoroside
Rhamnetin 3-sophoroside is found in herbs and spices. Rhamnetin 3-sophoroside is a constituent of Nasturtium officinale (water cress). Constituent of Nasturtium officinale (water cress). Rhamnetin 3-sophoroside is found in herbs and spices.
Rhamnetin 3-laminaribioside
Rhamnetin 3-laminaribioside is found in green vegetables. Rhamnetin 3-laminaribioside is a constituent of Pteridium aquilinum (bracken fern)
Citbismine A
Citbismine A is found in citrus. Citbismine A is an alkaloid from roots of Citrus paradisi (Marsh grapefruit) and Citrus grandis (pummelo). Alkaloid from roots of Citrus paradisi (Marsh grapefruit) and Citrus grandis (pummelo). Citbismine A is found in citrus.
Ranupenin 3-rutinoside
Ranupenin 3-rutinoside is found in herbs and spices. Ranupenin 3-rutinoside is isolated from Ruta graveolens (rue). Isolated from Ruta graveolens (rue). Ranupenin 3-rutinoside is found in herbs and spices.
Sexangularetin 3-sophoroside
Sexangularetin 3-sophoroside is found in almond. Sexangularetin 3-sophoroside is isolated from Prunus amygdalus (almond). Isolated from Prunus amygdalus (almond). Sexangularetin 3-sophoroside is found in nuts and almond.
Isorhamnetin 3-beta-laminaribioside
Isorhamnetin 3-beta-laminaribioside is found in green vegetables. Isorhamnetin 3-beta-laminaribioside is a constituent of the bracken fern Pteridium aquilinum. Constituent of the bracken fern Pteridium aquilinum. Isorhamnetin 3-beta-laminaribioside is found in green vegetables and root vegetables.
3-Methylquercetin 7-[galactosyl-(1->4)-glucoside]
3-Methylquercetin 7-[galactosyl-(1->4)-glucoside] is a constituent of the stems of Acacia catechu (black catechu). Constituent of the stems of Acacia catechu (black catechu)
Bis-gamma-glutamylcysteinylbis-beta-alanine
Bis-gamma-glutamylcysteinylbis-beta-alanine is found in pulses. Peptide present in the seeds of the mung bean (Vigna radiata
Isorhamnetin 3-gentiobioside
Chartreusin
Nicomol
C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent > C98151 - Niacin-based Antilipidemic Agent
Plantamajoside
Isorhamnetin 3-O-(beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranoside)
Isorhamnetin 3-o-(beta-d-glucopyranosyl-(1->6)-beta-d-glucopyranoside) is a member of the class of compounds known as flavonoid-3-o-glycosides. Flavonoid-3-o-glycosides are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C3-position. Isorhamnetin 3-o-(beta-d-glucopyranosyl-(1->6)-beta-d-glucopyranoside) is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Isorhamnetin 3-o-(beta-d-glucopyranosyl-(1->6)-beta-d-glucopyranoside) can be found in red beetroot, which makes isorhamnetin 3-o-(beta-d-glucopyranosyl-(1->6)-beta-d-glucopyranoside) a potential biomarker for the consumption of this food product.
Isorhamnetin 3,7-beta-D-diglucoside
Isorhamnetin 3,7-beta-d-diglucoside is a member of the class of compounds known as flavonoid-7-o-glycosides. Flavonoid-7-o-glycosides are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C7-position. Isorhamnetin 3,7-beta-d-diglucoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Isorhamnetin 3,7-beta-d-diglucoside can be found in dandelion, which makes isorhamnetin 3,7-beta-d-diglucoside a potential biomarker for the consumption of this food product.
Isorhamnetin 3,7-diglucoside
Isolated from Argemone mexicana, Brassica juncea, Solanum species and other plants [CCD]. Isorhamnetin 3,7-diglucoside is found in parsley, radish, and dandelion.
Isorhamnetin 3-sophoroside
Isorhamnetin 3-sophoroside is a member of the class of compounds known as flavonoid-3-o-glycosides. Flavonoid-3-o-glycosides are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C3-position. Isorhamnetin 3-sophoroside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Isorhamnetin 3-sophoroside can be found in sea-buckthornberry, which makes isorhamnetin 3-sophoroside a potential biomarker for the consumption of this food product.
Laricitrin 3-rutinoside
Tamarixetin 3,7-diglucoside
Haplogenin 3-rutinoside
Quercetagetin 7-methyl ether 3-neohesperidoside
Rhamnetin 3-galactosyl- (1->6) -galactoside
Thesioideoside
Madreselvin A
4)-glucoside
Rhamnetin-gentiobioside
Isorhamnetin 3,7-diglucoside
Patuletin-3-rutinoside
Astragaloside
Axillarin 5-alpha-L-arabinosyl- (1->6) -glucoside
Isorhamnetin 3-glucosyl- (1->2) -galactoside
Isorhamnetin 3-glucosyl- (1->6) -galactoside
Isorhamnetin 3,4-diglucoside
Rhamnetin 3-mannosyl- (1->2) -alloside
8-Hydroxyluteolin 3-methyl ether 7-allosyl-(1->2)-glucoside
1-O-[E-(4-O-threo-guaiacylglycerol)-feruloyl]-3-O-b-galacturonopyranosyl glycerol
3,4,5-trimethoxyphenyl 6-O-(5-O-caffeoyl-beta-D-erythro-apiofuranosyl)-beta-D-glucopyranoside|kelampayoside B
3-O-[beta-D-Galactopyranosyl-beta-D-glucopyranoside]-3,4,5,6-Tetrahydroxy-7-methoxyflavone
1-[4-(beta-D-glucopyranosyloxy)-3-methoxyphenyl]ethanone 6-[4-(beta-D-glucopyranosyloxy)-3-methoxybenzoate]|scrophenoside A
4-O-methylmyricetin 3-O-(6-O-alpha-L-rhamnopyranosyl)-beta-D-glucopyranoside
3-O-Diglucoside-3,3,4,7-Tetrahydroxy-5-methoxyflavone
8-Hydroxyluteolin 4-methyl ether 7-allosyl-(1->2)-glucoside
quercetin-3-O-beta-D-glucopyranosyl-<1-6>-beta-D-glucopyranoside|quercetin-3-O-beta-D-glucopyranosyl-[1-6]-beta-D-glucopyranoside
1-(2,3,4-trihydroxyphenyl) ethyl-3-O-rhamnose-4-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoate]-glucopyranoside
2?-beta-D-glucopyranosyloxybenzyl 6-alpha-L-(4?-O-acetyl)-rhamnopyranosyloxy-3-hydroxy-2-methoxybenzoate|BBG-D
2-(3,4-dihydroxyphenyl)-7-[(2-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy]-5-hydroxy-3-methoxy-4H-1-benzopyran-4-one|3-O-methylquercetin 7-[O-beta-D-glucopyranosyl-(1?2)-beta-D-glucopyranoside]
3-O-alpha-L-Rhamnopyranoside,8-O-beta-D-glucopyranoside-3,3,4,5,8-Pentahydroxy-7-methoxyflavone
6-hydroxykaempferol 3-methyl ether 6-O-[beta-D-glucopyranosyl(1->6)]-beta-D-glucopyranoside|pulicaroside
3,4-dihydroxyphenethyl 6-O-(4-O-(beta-D-glucopyranosyl)caffeoyl)-beta-D-glucopyranoside|chiritoside C
5,5-dihydroxy-6,4,6,3,4-pentamethoxy-[C7-O-C7]-biflavone
6-Hydroxyluteolin 4-methyl ether 7-allosyl-(1->2)-glucoside
Axillarin 5-alpha-L-arabinosyl-(1->6)-glucoside
Astragaloside
Astragaloside is a natural product found in Astragalus aegobromus, Beta vulgaris, and other organisms with data available.
Plantainoside D
Plantainoside D shows ACE inhibitory activity with IC50 2.17 mM[1]. And plantainoside D is a promising IKK-β inhibitor[2]. Plantainoside D shows ACE inhibitory activity with IC50 2.17 mM[1]. And plantainoside D is a promising IKK-β inhibitor[2].
Isorhamnetin-3,7-diglucoside
5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,7-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]chromen-4-one is a natural product found in Sedum acre, Lotus polyphyllus, and other organisms with data available.
Isorhamnetin-3-Glucoside-4-Glucoside
Acquisition and generation of the data is financially supported in part by CREST/JST.
3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxychromen-4-one
2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one
3-{[(2S,3R,4S,5R,6R)-3-{[(2S,3S,4R,5R,6S)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy}-4,5-dihydroxy-6-methyloxan-2-yl]oxy}-8-hydroxy-15-methyl-11,18-dioxapentacyclo[10.6.2.0²,⁷.0⁹,¹⁹.0¹⁶,²⁰]icosa-1,3,5,7,9(19),12(20),13,15-octaene-10,17-dione
3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxychromen-4-one
Isorhamnetin-3,7-di-O-glucoside
[Raw Data] CBA43_Isorhamnetin-3,7-di-O-glucoside_MS2_neg_50eV_1-8_01_1741.txt [Raw Data] CBA43_Isorhamnetin-3,7-di-O-glucoside_MS2_neg_40eV_1-8_01_1740.txt [Raw Data] CBA43_Isorhamnetin-3,7-di-O-glucoside_MS2_neg_30eV_1-8_01_1739.txt [Raw Data] CBA43_Isorhamnetin-3,7-di-O-glucoside_MS2_neg_20eV_1-8_01_1738.txt [Raw Data] CBA43_Isorhamnetin-3,7-di-O-glucoside_MS2_neg_10eV_1-8_01_1707.txt [Raw Data] CBA43_Isorhamnetin-3,7-di-O-glucoside_MS2_pos_50eV_1-8_01_1730.txt [Raw Data] CBA43_Isorhamnetin-3,7-di-O-glucoside_MS2_pos_40eV_1-8_01_1729.txt [Raw Data] CBA43_Isorhamnetin-3,7-di-O-glucoside_MS2_pos_30eV_1-8_01_1728.txt [Raw Data] CBA43_Isorhamnetin-3,7-di-O-glucoside_MS2_pos_20eV_1-8_01_1727.txt [Raw Data] CBA43_Isorhamnetin-3,7-di-O-glucoside_MS2_pos_10eV_1-8_01_1719.txt
isorhamnetin-3-glucoside-4-glucoside (Isorhamnetin 3,4-diglucoside)
Annotation level-1
3-{[(2S,3R,4S,5R,6R)-3-{[(2S,3S,4R,5R,6S)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy}-4,5-dihydroxy-6-methyloxan-2-yl]oxy}-8-hydroxy-15-methyl-11,18-dioxapentacyclo[10.6.2.0²,⁷.0⁹,¹⁹.0¹⁶,²⁰]icosa-1,3,5,7,9(19),12(20),13,15-octaene-10,17-dione_major
3-{[(2S,3R,4S,5R,6R)-3-{[(2S,3S,4R,5R,6S)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy}-4,5-dihydroxy-6-methyloxan-2-yl]oxy}-8-hydroxy-15-methyl-11,18-dioxapentacyclo[10.6.2.0²,?.0?,¹?.0¹?,²?]icosa-1,3,5,7,9(19),12(20),13,15-octaene-10,17-dione
Cys Phe Trp Trp
Cys Trp Phe Trp
Cys Trp Trp Phe
Phe Cys Trp Trp
Phe Trp Cys Trp
Phe Trp Trp Cys
Trp Cys Phe Trp
Trp Cys Trp Phe
Trp Phe Cys Trp
Trp Phe Trp Cys
Trp Trp Cys Phe
Trp Trp Phe Cys
Isorhamnetin 3-laminaribioside
Rhamnetin 3-laminaribioside
Quercetin 3-methyl ether 7-galactosyl-(1->4)-glucoside
Bis-g-glutamylcysteinylbis-b-alanine
Rhamnetin 3-sophoroside
3-Methylquercetin 7-[galactosyl-(1->4)-glucoside]
Citbismine A
R-3,3-di-9-phenanthrenyl-1,1-Binaphthalene]-2,2-diol
Pedunculosumoside F
A homoflavonoid glycoside that is ophioglonol attached to beta-D-glucopyranosyl residues at positions 7 and 4 respectively via glycosidic linkages. It has been isolated from the whole plants of Ophioglossum pedunculosum.
Thiomarinol A
An organosulfur heterocyclic compound produced by a marine bacterium Alteromonas rava and has been shown to exhibit antibacterial activity against Gram-positive and Gram-negative bacteria.
3-O-methylquercetin 7-O-beta-glucopyranosyl-4-O-beta-D-glucopyranoside
A glycosyloxyflavone that is 3-O-methylquercetin attached to beta-D-glucopyranosyl residues at positions 7 and 4 respectively via glycosidic linkages. It has been isolated from Ophioglossum pedunculosum.
3-[(15E,19Z)-18-(2-carboxyethyl)-7,12-bis(ethenyl)-15-hydroxy-3,8,13,17-tetramethylporphyrin-21,22,23,24-tetraid-2-yl]propanoic acid;zinc
3-[(1Z,4Z)-18-(2-carboxyethyl)-7,8,12,13-tetrakis(ethenyl)-3,17-dimethylporphyrin-21,22,23,24-tetraid-2-yl]propanoic acid;iron(4+)
Nicomol
C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent > C98151 - Niacin-based Antilipidemic Agent
3-[(6-O-alpha-L-Rhamnopyranosyl-beta-D-glucopyranosyl)oxy]-3,4,5,8-tetrahydroxy-7-methoxyflavone
(E)-6-(3,4-dihydroxyphenethoxy)-5-hydroxy-2-(hydroxymethyl)-4-((3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-3-yl 3-(3,4-dihydroxyphenyl)acrylate
[(2R,3S,4S,5R,6R)-6-[(2S)-2-(3,4-dihydroxyphenyl)-2-hydroxyethoxy]-4-hydroxy-2-(hydroxymethyl)-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
(3E)-5-[(2,6-dichlorophenyl)methylsulfonyl]-3-[[3,5-dimethyl-4-[(2R)-2-(pyrrolidin-1-ylmethyl)pyrrolidine-1-carbonyl]-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one
3-(alpha-L-Rhamnopyranosyloxy)-8-(beta-D-glucopyranosyloxy)-3,4,5-trihydroxy-7-methoxyflavone
3-[(2S,3R,4S,5R,6R)-3-[(2S,3S,4R,5R,6S)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy-4,5-dihydroxy-6-methyloxan-2-yl]oxy-8-hydroxy-15-methyl-11,18-dioxapentacyclo[10.6.2.02,7.09,19.016,20]icosa-1(19),2(7),3,5,8,12(20),13,15-octaene-10,17-dione
3-{[(2s,3r,4r,5s,6r)-3,4-dihydroxy-6-(hydroxymethyl)-5-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxychromen-4-one
(2s,3s,4r,5r,6r)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-4,5-dihydroxy-2-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-3-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate
7-{[4,5-dihydroxy-6-(hydroxymethyl)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one
(2r,3s,4s,5r,6r)-6-[(2r)-2-(3,4-dihydroxyphenyl)-2-hydroxyethoxy]-4-hydroxy-2-(hydroxymethyl)-5-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-3-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate
5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2r,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}chromen-4-one
[(2r,3s,4s,5r,6s)-6-{[(1r,4s,5r,6s,7r,8s,9s)-4,6-dihydroxy-5-{[(2e)-3-phenylprop-2-enoyl]oxy}-2,10-dioxatricyclo[5.3.1.0⁴,⁸]undecan-9-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl (2e)-3-phenylprop-2-enoate
6-[2-(3,4-dihydroxyphenyl)-2-hydroxyethoxy]-5-hydroxy-2-(hydroxymethyl)-4-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-3-yl 3-(3,4-dihydroxyphenyl)prop-2-enoate
8-{[(2e,4r)-4-[(2s,3r,4r,5s)-3,4-dihydroxy-5-[(2e,4r,5s)-5-hydroxy-4-methylhex-2-en-1-yl]oxan-2-yl]-4-hydroxy-3-methylbut-2-enoyl]oxy}-n-{5-hydroxy-[1,2]dithiolo[4,3-b]pyrrol-6-yl}octanimidic acid
7-{[(2s,3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-3,5,8-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one
[(2r,3s,4s,5r,6s)-6-{[(4s,5r,6s,7r,8s,9s)-4,6-dihydroxy-5-{[(2e)-3-phenylprop-2-enoyl]oxy}-2,10-dioxatricyclo[5.3.1.0⁴,⁸]undecan-9-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl (2e)-3-phenylprop-2-enoate
7-{[(2r,3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-5,6-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one
[6-(4-acetyl-2-methoxyphenoxy)-3,4,5-trihydroxyoxan-2-yl]methyl 3-methoxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoate
5,7-dihydroxy-2-(3-methoxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one
5,7,8-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}chromen-4-one
7-{[4,5-dihydroxy-6-(hydroxymethyl)-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl]oxy}-3,5,8-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-methoxy-3-{[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-({[(2r,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}chromen-4-one
2-(3,4-dihydroxyphenyl)-7-hydroxy-5-methoxy-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2s,3s,4r,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}chromen-4-one
(2s,3r)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one
(2s,3r,4s,5r,6r)-6-[(2r)-3-{[(2e)-3-(4-{[(1r,2s)-1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy}-3-methoxyphenyl)prop-2-enoyl]oxy}-2-hydroxypropoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
5,7-dihydroxy-2-(3-methoxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3-{[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one
5,7,8-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-2-yl)oxy]chromen-4-one
(2s,3r,4s,5s,6r)-2-{[(2s,4r)-4-hydroxy-2-(4-methoxyphenyl)-6,8-dimethyl-5-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2h-1-benzopyran-7-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
5-({4-[2-(3,4-dihydroxyphenyl)ethoxy]-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl}oxy)-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl 3-(3,4-dihydroxyphenyl)prop-2-enoate
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-methoxy-3-{[(2s,3r,4r,5r,6r)-3,4,5-trihydroxy-6-({[(2r,3r,4s,5r,6r)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}chromen-4-one
2-(3,4-dihydroxyphenyl)ethanol; 1-o-[beta-d-glucopyranosyl-(1→6)-[3,4-dihydroxy-e-cinnamoyl-(→3)]-beta-d-glucopyranoside]
{"Ingredient_id": "HBIN003881","Ingredient_name": "2-(3,4-dihydroxyphenyl)ethanol; 1-o-[beta-d-glucopyranosyl-(1\u21926)-[3,4-dihydroxy-e-cinnamoyl-(\u21923)]-beta-d-glucopyranoside]","Alias": "NA","Ingredient_formula": "C29H36O16","Ingredient_Smile": "NA","Ingredient_weight": "640.59","OB_score": "NA","CAS_id": "221660-27-1","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9074","PubChem_id": "NA","DrugBank_id": "NA"}