Exact Mass: 568.1217

Exact Mass Matches: 568.1217

Found 33 metabolites which its exact mass value is equals to given mass value 568.1217, within given mass tolerance error 0.0002 dalton. Try search metabolite list with more accurate mass tolerance error 4.0E-5 dalton.

Neobignonoside

(6-{[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methyl 4-hydroxybenzoic acid

C28H24O13 (568.1217)

Constituent of Vitex agnus-castus (agnus castus). Neobignonoside is found in herbs and spices and fruits. Neobignonoside is found in fruits. Neobignonoside is a constituent of Vitex agnus-castus (agnus castus).

Chrysophanol 8-(6-galloylglucoside)

{3,4,5-trihydroxy-6-[(8-hydroxy-6-methyl-9,10-dioxo-9,10-dihydroanthracen-1-yl)oxy]oxan-2-yl}methyl 3,4,5-trihydroxybenzoic acid

C28H24O13 (568.1217)

Chrysophanol 8-(6-galloylglucoside) is found in green vegetables. Chrysophanol 8-(6-galloylglucoside) is a constituent of the rhizomes of Rheum undulatum (rhubarb). Constituent of the rhizomes of Rheum undulatum (rhubarb). Chrysophanol 8-(6-galloylglucoside) is found in green vegetables.

Isoorientin 2'-p-hydroxybenzoate

5,7,3,4-Tetrahydroxyflavone 6-C- [ 2-p-hydroxybenzoyl-glucoside ]

C28H24O13 (568.1217)

2-O-p-Hydroxybenzoylorientin

3,4,5,7-Tetrahydroxy-8- [ 2-O- (4-hydroxybenzoyl) -beta-D-glucopyranosyl ] flavone

C28H24O13 (568.1217)

Perfoliatumin A

Isoorientin 6-O-p-hydroxybenzoate

C28H24O13 (568.1217)

kaempferol 3-O-beta-D-(6-p-hydroxybenzoyl)-galactopyranoside

C28H24O13 (568.1217)

quercetin 3-O-(6-O-benzoyl)-beta-D-galactopyranoside|quercetin 3-O-(6-O-benzoyl-beta-D-galactopyranoside)|quercetin-3-benzoylgalactoside|quercetin-3-O-(6-benzoyl)-beta-galactoside

C28H24O13 (568.1217)

Neobignonoside

(6-{[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methyl 4-hydroxybenzoate

C28H24O13 (568.1217)

Chrysophanol 8-(6-galloylglucoside)

{3,4,5-trihydroxy-6-[(8-hydroxy-6-methyl-9,10-dioxo-9,10-dihydroanthracen-1-yl)oxy]oxan-2-yl}methyl 3,4,5-trihydroxybenzoate

C28H24O13 (568.1217)

1-(4-chlorophenyl)sulfonyl-N-[oxo-[4-(1-piperidinylsulfonyl)phenyl]methyl]-4-piperidinecarbohydrazide

C24H29ClN4O6S2 (568.1217)

(2r,3r,4r,5s,6s)-3,5-dihydroxy-2-(hydroxymethyl)-6-(1,3,6,7-tetrahydroxy-9-oxoxanthen-2-yl)oxan-4-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

C28H24O13 (568.1217)

[(2r,3r,4s,5r,6s)-6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl 4-hydroxybenzoate

C28H24O13 (568.1217)

2''-o-p-hydroxybenzoylorientin

C28H24O13 (568.1217)

{"Ingredient_id": "HBIN006262","Ingredient_name": "2''-o-p-hydroxybenzoylorientin","Alias": "NA","Ingredient_formula": "C28H24O13","Ingredient_Smile": "C1=CC(=CC=C1C(=O)OC2C(C(C(OC2C3=C(C=C(C4=C3OC(=CC4=O)C5=CC(=C(C=C5)O)O)O)O)CO)O)O)O","Ingredient_weight": "568.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9826","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "44257953","DrugBank_id": "NA"}