Exact Mass: 600.1115

Exact Mass Matches: 600.1115

Found 59 metabolites which its exact mass value is equals to given mass value 600.1115, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

Kaempferol 7-(6'-galloylglucoside)

(6-{[3,5-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methyl 3,4,5-trihydroxybenzoic acid

C28H24O15 (600.1115)

Kaempferol 7-(6-galloylglucoside) is isolated from Acacia farnesiana (sweet acacia). Isolated from Acacia farnesiana (sweet acacia)

2'-Galloylastragalin

2-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl 3,4,5-trihydroxybenzoic acid

C28H24O15 (600.1115)

2-galloylastragalin 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. 2-galloylastragalin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 2-galloylastragalin can be found in japanese persimmon, which makes 2-galloylastragalin a potential biomarker for the consumption of this food product.

Quercetin 3-(2-galloylrhamnoside)

3,5,7,3,4-Pentahydroxyflavone 3- (2"-galloylrhamnoside)

C28H24O15 (600.1115)

Kaempferol 3-(6-galloylgalactoside)

[(2R,3R,6S)-6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl 3,4,5-trihydroxybenzoate

C28H24O15 (600.1115)

Kaempferol 3-(2-galloylglucoside)

2- (4-Hydroxyphenyl) -3- (2-O-galloyl-beta-D-glucopyranosyloxy) -5,7-dihydroxy-4H-1-benzopyran-4-one

C28H24O15 (600.1115)

Isoorientin 2-O-gallate

C28H24O15 (600.1115)

Spicoside D

3-Hydroxyscutellarein 7-O-(6-O-trans-feruloyl)-beta-glucopyranoside

C28H24O15 (600.1115)

Orientin 2-O-gallate

C28H24O15 (600.1115)

Kaempferol 3-(6-galloylglucoside)

Kaempferol 3-O-(6-O-galloyl)-beta-D-glucopyranoside

C28H24O15 (600.1115)

Kaempferol-3-O-(6′′-galloyl)-β-glucopyranoside is a glucopyranoside. Kaempferol-3-O-(6′′-galloyl)-β-glucopyranoside inhibts HIV-2 RNase H with an IC50 value of 5.19 μM[1].

Isoorientin 2'-O-gallate

2- (3,4-Dihydroxyphenyl) -5,7-dihydroxy-6- [ 2-O- (3,4,5-trihydroxybenzoyl) -beta-D-glucopyranosyl ] -4H-1-benzopyran-4-one

C28H24O15 (600.1115)

Astragalin 6-gallate

[(2R,3S,4S,5R,6S)-6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl 3,4,5-trihydroxybenzoate

C28H24O15 (600.1115)

Kaempferol 3-O-(6-galloyl)-beta-D-glucopyranoside is a natural product found in Eugenia hyemalis, Pemphis acidula, and other organisms with data available. Kaempferol-3-O-(6′′-galloyl)-β-glucopyranoside is a glucopyranoside. Kaempferol-3-O-(6′′-galloyl)-β-glucopyranoside inhibts HIV-2 RNase H with an IC50 value of 5.19 μM[1].

[(2S,3R,4R,5S,6S)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-3,5-dihydroxy-6-methyloxan-4-yl] 3,4,5-trihydroxybenzoate

NCGC00169759-02![(2S,3R,4R,5S,6S)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-3,5-dihydroxy-6-methyloxan-4-yl] 3,4,5-trihydroxybenzoate

C28H24O15 (600.1115)

[6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl 3,4,5-trihydroxybenzoate

NCGC00384776-01![6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl 3,4,5-trihydroxybenzoate

C28H24O15 (600.1115)

[(2S,3R,4R,5R,6S)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-4,5-dihydroxy-6-methyloxan-3-yl] 3,4,5-trihydroxybenzoate

NCGC00169723-02![(2S,3R,4R,5R,6S)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-4,5-dihydroxy-6-methyloxan-3-yl] 3,4,5-trihydroxybenzoate

C28H24O15 (600.1115)

[(2S,3R,4R,5R,6S)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-4,5-dihydroxy-6-methyloxan-3-yl] 3,4,5-trihydroxybenzoate

C28H24O15 (600.1115)

[(2S,3R,4R,5S,6S)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-3,5-dihydroxy-6-methyloxan-4-yl] 3,4,5-trihydroxybenzoate

C28H24O15 (600.1115)

[6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl 3,4,5-trihydroxybenzoate [IIN-based: Match]

NCGC00384776-01![6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl 3,4,5-trihydroxybenzoate [IIN-based: Match]

C28H24O15 (600.1115)

NORSTICTIC ACID PENTAACETATE

C28H24O15 (600.1115)

Cyanidin 3-(2-galloylgalactoside)

C28H24O15 (600.1115)

Kaempferol 7-(6-galloylglucoside)

C28H24O15 (600.1115)

2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl 6-deoxy-3-O-(3,4,5-trihydroxybenzoyl)-?-L-mannopyranoside

C28H24O15 (600.1115)

3-Galloylquercitrin

C28H24O15 (600.1115)

[6-[5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl 3,4,5-trihydroxybenzoate

C28H24O15 (600.1115)

2-Galloylastragalin

C28H24O15 (600.1115)

2-O-Galloylquercitrin

C28H24O15 (600.1115)

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

C28H24O15 (600.1115)

(2s,3r,4s,5s,6r)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-6-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl 3,4,5-trihydroxybenzoate

C28H24O15 (600.1115)

(2s,3r,4s,5s,6r)-6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl 3,4,5-trihydroxybenzoate

C28H24O15 (600.1115)

(2s,3r,4r,5r,6s)-2-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy}-4,5-dihydroxy-6-methyloxan-3-yl 3,4,5-trihydroxybenzoate

C28H24O15 (600.1115)

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

C28H24O15 (600.1115)

3'-hydroxyscutellarein 7-o-(6''-o-protocatechuo-yl)-β-glucopyranoside

C28H24O15 (600.1115)

{"Ingredient_id": "HBIN008748","Ingredient_name": "3'-hydroxyscutellarein 7-o-(6''-o-protocatechuo-yl)-\u03b2-glucopyranoside","Alias": "NA","Ingredient_formula": "C28H24O15","Ingredient_Smile": "C1=CC(=C(C=C1C2=CC(=O)C3=C(C(=C(C=C3O2)OC4C(C(C(C(O4)COC(=O)C5=CC(=C(C=C5)O)O)O)O)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10694","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}