Exact Mass: 622.1179
Exact Mass Matches: 622.1179
Found 119 metabolites which its exact mass value is equals to given mass value 622.1179
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Genistein 4',7-O-diglucuronide
Genistein 4,7-O-diglucuronide is a polyphenol metabolite detected in biological fluids (PMID: 20428313).
Calcein
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes > D005452 - Fluoresceins
Apigenin 7-O-diglucuronide
Apigenin 7-o-diglucuronide is a member of the class of compounds known as flavonoid-7-o-glucuronides. Flavonoid-7-o-glucuronides are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to glucuronic acid at the C7-position. Apigenin 7-o-diglucuronide is slightly soluble (in water) and a moderately acidic compound (based on its pKa). Apigenin 7-o-diglucuronide can be found in common verbena, which makes apigenin 7-o-diglucuronide a potential biomarker for the consumption of this food product.
6-Hydroxyluteolin 3-methyl ether 7-[6-(3-hydroxy-3-methylglutaryl)glucoside]
Luteolin 3-methyl ether 7-glucuronide-4-rhamnoside
6,7-Dihydroxy-3-methoxy-4,5-methylenedioxyisoflavone 6-O-(6-xylosylglucoside)
6)-glucoside
cissoside III|quercetin 3-O-alpha-L-(5-O-acetyl)-arabinofuranosyl-7-O-alpha-L-rhamnopyranoside
3-O-beta-D-Glucopyranoside,7-O-alpha-L-rhamnopyranoside-3,5,7-Trihydroxy-4-methoxylflavone
1,6-Di-O-galloylcrenatin|1-O-galloyl-3,4,5-trihydroxybenzyl alcohol 4-O-beta-D-(6-O-galloyl)-glucopyranoside
Kaempferol 3-[2-acetyl-alpha-L-arabinopyranosyl-(1->6)-galactoside]
rhamnetin 3-O-[(S)-3-hydroxy-3-methylglutaroyl(1->6)]-beta-D-glucopyranoside|rhamnetin 3-O-[(S)-3-hydroxy-3-methylglutaroyl(1?6)]-beta-glucopyranoside
3,4,5-trihydroxybenzyl alcohol 4-O-beta-D-(4,6-di-O-galloyl)-glucopyranoside|4,6-Di-O-galloylcrenatin
hispidulin 7-O-alpha-L-rhamnopyranosyl-(1?2)-O-beta-D-glucuronopyranoside
kaempferol 3-O-beta-(2-acetyl)galactopyranoside-7-O-alpha-arabinopyranoside
irilone 4-O-[beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranoside]|irilone-4-O-[beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranoside]
(-)-4beta-(2-hydroxyethylsulfanyl)-8-<1-(2-hydroxyethylsulfanyl)ethyl>epicatechin 3-O-gallate
calcein
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes > D005452 - Fluoresceins
Kaempferol 3-(3-acetyl-alpha-L-arabinopyranosyl)-(1->6)-glucoside
Cyanidin 3-O-(2-O-beta-xylopyranosyl-6-O-acetyl)-beta-glucopyranoside
Clerodendrin
Clerodendrin is a natural product found in Elodea canadensis, Veronica persica, and other organisms with data available. Clerodendrin is a nature product could be isolated from Lobelia chinensis. Clerodendrin is a potent dual Interleukin-4 (IL-4) inhibitor and β-hexosaminidase (Hex) inhibitor[1]. Clerodendrin is a nature product could be isolated from Lobelia chinensis. Clerodendrin is a potent dual Interleukin-4 (IL-4) inhibitor and β-hexosaminidase (Hex) inhibitor[1].
Apigenin-7-diglucuronide
(2S,3S,4S,5R,6S)-6-[(2S,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy-3,4,5-trihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxane-2-carboxylic acid is a natural product found in Tanacetum parthenium and Artemisia judaica with data available.
Genistein 4',7-O-diglucuronide
2-[[4-[[bis(carboxymethyl)amino]methyl]-3,6-dihydroxy-3-oxospiro[2-benzofuran-1,9-xanthene]-2-yl]methyl-(carboxymethyl)amino]acetic acid
Chloro{[(1R,2R)-(-)-2-amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(mesitylene)ruthenium(II), min. 90 RuCl[(R,R)-Tsdpen(mesitylene)
(2S,3S,4S,5R,6R)-6-[(2S,3R,4S,5S,6S)-6-carboxy-4,5-dihydroxy-2-[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
cyanidin 3-O-(2-O-beta-D-glucuronosyl)-beta-D-glucoside(2-)
irilone-4-O-[beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranoside]
A glycosyloxyisoflavone that is irilone attached to a 6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl moiety at position 4 via a glycosidic linkage. Isolated from Iris pseudopumila, it exhibits antioxidant activity.
luteolin 7-O-[(beta-D-glucosyluronic acid)-(1->2)-(beta-D-glucosiduronic acid)]
methyl (1s,7s,8r,17r)-4-chloro-8,13,15,20,22,25-hexahydroxy-29-methyl-11,18,27-trioxo-6-oxaheptacyclo[15.10.2.0¹,¹⁹.0³,¹⁶.0⁵,¹⁴.0⁷,¹².0²¹,²⁶]nonacosa-3(16),4,12,14,19,21,23,25,28-nonaene-7-carboxylate
7-hydroxy-3-(7-methoxy-2h-1,3-benzodioxol-5-yl)-6-{[(2s,3r,4s,5s,6s)-3,4,5-trihydroxy-6-({[(2r,3r,4r,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxan-2-yl]oxy}chromen-4-one
1,1'-dichloro-2,2',4,4'-tetrahydroxy-7-(hydroxymethyl)-5,5'-dimethoxy-7'-methyl-9h,9'h-[9,9'-bianthracene]-10,10'-dione
[(4r,5s,7r,8s,11r,12r,20s)-16,17,20-trihydroxy-7-(hydroxymethyl)-2,10,13-trioxo-5-(3,4,5-trihydroxybenzoyloxy)-3,6,9,14-tetraoxatetracyclo[10.6.1.1⁴,⁸.0¹⁵,¹⁹]icosa-1(18),15(19),16-trien-11-yl]acetic acid
(2r,3r,4s,5s,6s)-4,5-dihydroxy-6-[(6-hydroxy-7-methoxy-4-oxo-2-phenylchromen-5-yl)oxy]-3-{[(2r,3s,4r,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxane-2-carboxylic acid
[(4s,5r,7s,8s,20s)-16,17,20-trihydroxy-7-(hydroxymethyl)-2,10,13-trioxo-5-(3,4,5-trihydroxybenzoyloxy)-3,6,9,14-tetraoxatetracyclo[10.6.1.1⁴,⁸.0¹⁵,¹⁹]icosa-1(18),15(19),16-trien-11-yl]acetic acid
3,4',5,7-tetrahydroxyflavone; 3-o-[2-o-acetyl-alpha-l-arabinopyranosyl-(1→6)-beta-d-galactopyranoside]
{"Ingredient_id": "HBIN007274","Ingredient_name": "3,4',5,7-tetrahydroxyflavone; 3-o-[2-o-acetyl-alpha-l-arabinopyranosyl-(1\u21926)-beta-d-galactopyranoside]","Alias": "NA","Ingredient_formula": "C28H30O16","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8315","PubChem_id": "NA","DrugBank_id": "NA"}
apigenin-7-o-diglucuronide
{"Ingredient_id": "HBIN016470","Ingredient_name": "apigenin-7-o-diglucuronide","Alias": "apigenin-7-O-diglucuronide","Ingredient_formula": "C27H26O17","Ingredient_Smile": "C1=CC(=CC=C1C2=CC(=O)C3=C(C=C(C=C3O2)OC4C(C(C(C(O4)C(=O)O)O)O)OC5C(C(C(C(O5)C(=O)O)O)O)O)O)O","Ingredient_weight": "622.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1489;40258","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "126843388","DrugBank_id": "NA"}