Exact Mass: 640.1792
Exact Mass Matches: 640.1792
Found 320 metabolites which its exact mass value is equals to given mass value 640.1792
,
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
Patuletin 3-(6-p-coumaroylglucoside)
Quercetagetin 7-methyl ether 3-neohesperidoside
Rhamnetin 3-galactosyl- (1->6) -galactoside
Thesioideoside
Madreselvin A
4)-glucoside
Quercetin 3-(6-feruloylgalactoside)
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-O-(p-Coumaroyl-beta-D-glucopyranoside)-3,4,5,5,7-Pentahydroxy-3-methoxyflavone
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
Isorhamnetin 3-O-(6-O-E-caffeoyl)-beta-D-galactopyranoside
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
tamarixetin 3-O-(6-O-(E)-caffeoyl)-beta-D-galactopyranoside
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
3,5,7,8,3,4-hexahydroxyflavone-3-O-(6-p-comaroyl)-beta-D-glucopyranoside-7-methyl ether
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
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
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.
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
N-[(2R,3S)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3,5-dimethyl-4-isoxazolesulfonamide
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
(6-{[5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxochromen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methyl 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
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
[(2r,3s,4s,5s,6s)-6-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
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,3s,4r,5s,6r)-6-{[5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxochromen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate
(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
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"}
3'-hydroxyscutellarein7-o-(6''-o-trans-feruloyl)-β-glucopyranoside
{"Ingredient_id": "HBIN008749","Ingredient_name": "3'-hydroxyscutellarein7-o-(6''-o-trans-feruloyl)-\u03b2-glucopyranoside","Alias": "NA","Ingredient_formula": "C31H28O15","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10693","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}