Exact Mass: 636.1714532000001
Exact Mass Matches: 636.1714532000001
Found 84 metabolites which its exact mass value is equals to given mass value 636.1714532000001
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Kaempferol 3-(6'-acetylgalactoside) 7-rhamnoside
Kaempferol 3-(6-acetylgalactoside) 7-rhamnoside is found in broad bean. Kaempferol 3-(6-acetylgalactoside) 7-rhamnoside is isolated from Vicia faba. Isolated from Vicia faba. Kaempferol 3-(6-acetylgalactoside) 7-rhamnoside is found in pulses and broad bean.
Quercetin 3-(4'-acetylrhamnoside) 7-rhamnoside
Quercetin 3-(4-acetylrhamnoside) 7-rhamnoside is found in fruits. Quercetin 3-(4-acetylrhamnoside) 7-rhamnoside is isolated from Mespilus germanica (European medlar). Isolated from Mespilus germanica (European medlar). Quercetin 3-(4-acetylrhamnoside) 7-rhamnoside is found in medlar and fruits.
Kaempferol 3-O-(6'-acetyl-galactoside) 7-O-rhamnoside
Kaempferol 3-o-(6-acetyl-galactoside) 7-o-rhamnoside 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. Kaempferol 3-o-(6-acetyl-galactoside) 7-o-rhamnoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Kaempferol 3-o-(6-acetyl-galactoside) 7-o-rhamnoside can be found in broad bean, which makes kaempferol 3-o-(6-acetyl-galactoside) 7-o-rhamnoside a potential biomarker for the consumption of this food product.
Multiflorin A
Multiflorin a 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. Multiflorin a is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Multiflorin a can be found in peach, which makes multiflorin a a potential biomarker for the consumption of this food product.
Diosmetin 7-Apiosyl-(1-
Rhamnazin 3-[6-(3-hydroxy-3-methylglutaryl)glucoside]
8-C-beta-D-Xylopyranosylchrysoeriol 4-O-acetyl 2-O-glucoside
Kaempferol 3-(6-acetylglucoside)-7-rhamnoside
Kaempferol 3-(6-acetylgalactoside)-7-rhamnoside
9-methoxy-7-[4-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyphenyl]-[1,3]dioxolo[4,5-g]chromen-8-one
7-O-[2-O-(5-O-vanilloyl-beta-D-apiofuranosyl)-beta-D-glucopyranosyl]-6-methoxycoumarin|eryciboside E
kaempferol 3-O-[(2-O-acetyl-beta-D-glucopyranosyl)-(1->4)-alpha-L-rhamnopyranoside]|palmatoside C
7-O-[6-O-(5-O-vanilloyl-beta-D-apiofuranosyl)-beta-D-glucopyranosyl]-6-methoxycoumarin|eryciboside D
dalpatein 7-O-beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside
kaempferol-3-O-alpha-L-rhamnopyranosyl-(1?2)-[3-O-acetyl]-beta-D-glucopyranoside
kaempferol 3-O-(6-O-acetyl-3-beta-D-glucopyranosyl)-alpha-L-rhamnopyranoside|multiflorin C
Viscumneoside IV
A viscumneoside that is rhamnacine (3,7-dimethylquercetin) in which the hydroxy group at position 3 has been converted to the corresponding beta-D-glucoside and in which the hydroxy group at position 6 of the glucosyl moiety has been acylated by formal condensatio with the pro-R carboxy group of 3-hydroxy-3-methylglutaric acid.
kaempferol 3-O-beta-D-(2-O-acetyl)glucopyranosyl-7-O-alpha-L-rhamnopyranoside|Sinocrassoside A13
pectolinaringenin 7-O-alpha-L-rhamnopyranosyl-(1?2)-O-beta-D-glucuronopyranoside
5,4-dimethoxy-6,7-methylenedioxy-flavone-3-O-beta-D-apiofuranosyl(1->6)-beta-D-glucopyranoside|Periginatorine
9-methoxy-7-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyphenyl]-[1,3]dioxolo[4,5-g]chromen-8-one
3-(1,3-benzodioxol-5-yl)-7-[6-[[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-5,6-dimethoxychromen-4-one
3-(1,3-benzodioxol-5-yl)-7-[6-[[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-5,6-dimethoxychromen-4-one [IIN-based on: CCMSLIB00000846561]
3-(1,3-benzodioxol-5-yl)-7-[6-[[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-5,6-dimethoxychromen-4-one [IIN-based: Match]
Quercetin 3-(4''-acetylrhamnoside) 7-rhamnoside
Isoflupredone
Indolo[3,2-b]carbazole, 2,8-dibromo-5,11-dihydro-5,11-dioctyl
C34H42Br2N2 (636.1714532000001)
dalpatein beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside
(3R)-3-hydroxy-3-methyl-5-oxo-5-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-4-oxochromen-3-yl]oxyoxan-2-yl]methoxy]pentanoic acid
3-(1,3-Benzodioxol-5-yl)-7-[6-[[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-5,6-dimethoxychromen-4-one
[(2r,3s,4r,5r,6s)-3,4,5-trihydroxy-6-{[5-hydroxy-4-oxo-2-(4-{[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)chromen-7-yl]oxy}oxan-2-yl]methyl acetate
9-methoxy-7-(4-{[3,4,5-trihydroxy-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}phenyl)-2h-[1,3]dioxolo[4,5-g]chromen-8-one
7-{[6-({[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-9-methoxy-6-(4-methoxyphenyl)-2h-[1,3]dioxolo[4,5-g]chromen-8-one
9-methoxy-7-(4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}phenyl)-2h-[1,3]dioxolo[4,5-g]chromen-8-one
2-methyl-1,3,6-trihydroxyanthraquinone3-o-(6'-o-acetyl)- α-l-rhamnosyl-(1→2)-β-d-glucoside
{"Ingredient_id": "HBIN005941","Ingredient_name": "2-methyl-1,3,6-trihydroxyanthraquinone3-o-(6'-o-acetyl)- \u03b1-l-rhamnosyl-(1\u21922)-\u03b2-d-glucoside","Alias": "NA","Ingredient_formula": "C29H32O16","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14768","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}