Exact Mass: 636.1906
Exact Mass Matches: 636.1906
Found 192 metabolites which its exact mass value is equals to given mass value 636.1906
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 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.
o-Cresolphthalein complexone
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.
Kaempferol 3-(4-acetyl-6-p-coumarylglucoside)
Diosmetin 7-Apiosyl-(1-
Rhamnazin 3-[6-(3-hydroxy-3-methylglutaryl)glucoside]
Dentatiflavonoid
8-C-beta-D-Xylopyranosylchrysoeriol 4-O-acetyl 2-O-glucoside
Kaempferol 3-(3-acetyl-6-p-coumaroylglucoside)
2)-rhamnoside
Kaempferol 3-(6-acetylglucoside)-7-rhamnoside
Kaempferol 3-(6-acetylgalactoside)-7-rhamnoside
EP_M637
CONFIDENCE Probable structure via diagnostic evidence, tentative identification (Level 2b); INTERNAL_ID 2206
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
1-O-((E)-3-O-beta-D-glucopyranosyl-caffeoyl) alpha-L-xylopyranosyl-(4-2)-beta-D-glucopyranoside|hydrangeifolin II
4,5,6-trimethoxyisoflavone-7-O-alpha-L-rhamnopyranosyl(1->6)-beta-D-glucopyranoside
(2R,3S)-2-beta-D-glucopyranosyloxy-3-hydroxy-2-(2-methylpropyl)butanedioic acid 1-(4-beta-D-glucopyranosyloxybenzyl) ester|1-(4-beta-D-glucopyranosyloxybenzyl)-2-beta-D-glucopyranosyl-2-isobutyltartrate|coelovirin C|dactylorhin D
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
1alpha-acetoxy-2alpha-benzoyloxy-6beta,9beta-difuroyloxy-4beta-hydroxy-dihydro-beta-agarofuran
4-(4-beta-D-glucopyranosyloxybenzyl)-2-beta-D-glucopyranosyl-2-isobutyltartrate|coelovirin D
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
(-)-cis-2-hydroxy-1-(3,4-dihydro-6-desoxyjacareulin)amino-1,2-dihydroacronycine|oriciacridone A
6-O-(4-Hydroxycinnamoyl),mono-Ac-3-O-beta-D-Glucopyranosyloxy-4鈥樎?5,7-trihydroxyflavone
3-O-methylcrenatoside|3-O-(6-deoxy-alpha-L-mannopyranosyl)-1,2-O-[(2S)-2-(3,4-dihydroxyphenyl)-ethane-1,2-diyl]-beta-D-glucopyranose 4-[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate]
Tricetin 7,3,4,5-trimethyl eter 5-xylosyl-(1->2)-rhamnoside
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]
Asp Met Trp Trp
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Quercetin 3-(4''-acetylrhamnoside) 7-rhamnoside
Isoflupredone
Tricetin 7,3,4,5-trimethyl ether 5-xylosyl-(1->2)-rhamnoside
3-methoxybutyl (Z,Z)-12,12-dibutyl-3-methyl-7,10,14-trioxo-2,6,11,13-tetraoxa-12-stannaheptadeca-8,15-dien-17-oate
Phthalein Complexon
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D010635 - Phenolphthaleins
sodium 5-(tert-butyl)-2-[[4-[[4-(tert-butyl)phenyl]amino]-9,10-dihydro-5,8-dihydroxy-9,10-dioxoanthracen-1-yl]amino]benzenesulphonate
Indolo[3,2-b]carbazole, 2,8-dibromo-5,11-dihydro-5,11-dioctyl
Fortaz
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams
7-(4-(9-phenyl-9H-carbazol-2-yl)quinazolin-2-yl)-7H-dibenzo[c,g]carbazole
L-Alaninamide, glycyl-N-(2-mercaptoethyl)-, 2,2-disulfide bis(trifluoroacetate)
L-gamma-glutamyl-S-[(1R,2S)-1-(2-chlorophenyl)-2-(4-fluorophenyl)-1-hydroxy-3-(1H-1,2,4-triazol-1-yl)propan-2-yl]-L-cysteinylglycine
dalpatein beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside
(8R)-3-[3-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]phenyl]-7-(1-oxo-3,3-diphenylpropyl)-1-oxa-2,7-diazaspiro[4.4]non-2-ene-8-carboxamide
(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
alpha-D-mannosyl-(1->3)-[alpha-D-mannosyl-(1->6)]-[beta-D-xylosyl-(1->2)]-beta-D-mannose
2-N-acetyl-alpha-D-glucosaminopyranosyl-(1->3)-2-N-acetyl-6-(5-aminopentyl phosphoryl)-alpha-D-glucosaminopyranosyl-(1->2)-(2R)-3-hydroxypropanoate
A disaccharide derivative consisting of an N-acetyl-alpha-D-glucosaminyl residue linked (1->3) to an alpha-D-glucoside residue, the anomeric carbon of which is linked to O-2 of D-glyceric acid and the O-6 of which is connecteded via a phospho linkage to a 5-aminopentyl group.
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
methyl (2r)-8-{3-[3,6-dihydroxy-2-(methoxycarbonyl)-4-methylbenzoyl]-2,4-dihydroxyphenyl}-5-hydroxy-2-[(2s,3r)-3-methyl-5-oxooxolan-2-yl]-4-oxo-3h-1-benzopyran-2-carboxylate
[(2r,3r,4s,5r,6s)-4-(acetyloxy)-6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-3,5-dihydroxyoxan-2-yl]methyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate
[(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
[3,4-dihydroxy-5-({3,4,5-trihydroxy-6-[2-hydroxy-4-(3-oxobutyl)phenoxy]oxan-2-yl}methoxy)oxolan-3-yl]methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate
[3-(acetyloxy)-6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-4,5-dihydroxyoxan-2-yl]methyl 3-(4-hydroxyphenyl)prop-2-enoate
2-(3,4-dimethoxyphenyl)-5-methoxy-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}chromen-4-one
(2r,3r,4s,5s,6r)-2-[(3s)-3-[2-(2h-1,3-benzodioxol-5-yl)-7-methoxy-1-benzofuran-5-yl]-3-hydroxypropoxy]-6-({[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxane-3,4,5-triol
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
4-(4-methoxy-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-5-[(4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methyl]-5h-furan-2-one
2-{3-[2-(2h-1,3-benzodioxol-5-yl)-7-methoxy-1-benzofuran-5-yl]-3-hydroxypropoxy}-6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxane-3,4,5-triol
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
1(10)Z, 4Z- furan- dien-6-one
{"Ingredient_id": "HBIN000248","Ingredient_name": "1(10)Z, 4Z- furan- dien-6-one","Alias": "NA","Ingredient_formula": "C40H38Cl2O3","Ingredient_Smile": "CC1=CC(=C(C2=CC=C(C=C2)Cl)C3=CC=C(O3)C(=C4C=C(C(=O)C(=C4)C(C)(C)C)C)C5=CC=C(C=C5)Cl)C=C(C1=O)C(C)(C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "42319","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
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"}
3'''-o-methylcrenatoside
{"Ingredient_id": "HBIN009343","Ingredient_name": "3'''-o-methylcrenatoside","Alias": "NA","Ingredient_formula": "C30H36O15","Ingredient_Smile": "CC1C(C(C(C(O1)OC2C3C(OCC(O3)C4=CC(=C(C=C4)O)O)OC(C2OC(=O)C=CC5=CC(=C(C=C5)O)OC)CO)O)O)O","Ingredient_weight": "636.6 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14254","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "102333427","DrugBank_id": "NA"}