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 4.0E-5 dalton. Try search metabolite list with more accurate mass tolerance error 8.0E-6 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"}