Exact Mass: 710.2058
Exact Mass Matches: 710.2058
Found 55 metabolites which its exact mass value is equals to given mass value 710.2058
,
within given mass tolerance error 8.0E-6 dalton. Try search metabolite list with more accurate mass tolerance error
1.6E-6 dalton.
Kaempferol 3-xylosyl-(1-
2)-rhamnoside
Sagittatin A
Kaempferol 3-apiosyl-(1-
Isovitexin 7-O-xyloside-2-O-rhamnoside
1-(3,4-Dihydroxy-5-methoxycinnamoyl)-2-feruloylgentiobiose
Kaempferol 3-xylosyl-(1->4)-rhamnoside-7-rhamnoside
Kaempferol 3-rhamnoside-7-xylosyl-(1->2)-rhamnoside
1-O-[(E)-3,4-dihydroxy-5-methoxycinnamoyl]-2-(E)-feruoylgentiobiose
Biochanin A 7-O-[beta-D-apiofuranosyl-(1->5)-beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside]
kaempferol 3-O-alpha-L-rhamnopyranosyl-(1?2)-alpha-L-arabinofuranosyl-7-O-alpha-L-rhamnopyranoside
gossypetin 3-O-beta-D-glucopyranosyl-7-O-alpha-L-(3-O-(S)-2-methylbutyryl)rhamnopyranoside|Sinocrassoside D4
6-C-[(2-O-beta-rhamnopyranosyl)-beta-glucopyranosyl]-8-C-(beta-arabinopyranosyl)apigenin
6-C-(beta-xylopyranosyl)-8-C-[(2-O-beta-rhamnopyranosyl)-beta-glucopyranosyl]apigenin
2,3,6-tri-O-acetylhenryoside|[2-(beta-D-glucopyranosyloxy)phenyl]methyl 6-hydroxy-2-[(2,3,6-tri-O-acetyl-beta-D-glucopyranosyl)oxy]benzoate
Kaempferol 3-apiosyl-(1->4)-rhamnoside-7-rhamnoside
hermannioside B
A glycosyloxyflavone that is kaempferol attached to alpha-L-rhamnopyranosyl-(1->2)-alpha-L-arabinopyranosyl residue at position 3 and a alpha-L-rhamnopyranosyl residue at position 7 via glycosidic linkages. It has been isolated from the whole plant of Anthyllis hermanniae.
3-(5-ethenyl-1-oxo-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3h,4h,4ah,5h,6h-pyrano[3,4-c]pyran-3-yl)-5-hydroxy-2-methyl-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one
3-{[(2s,3r,4s,5r,6s)-3,4-dihydroxy-6-methyl-5-{[(2s,3r,4r,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]oxy}-5-hydroxy-2-(4-hydroxyphenyl)-7-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}chromen-4-one
7-{[(2s,3r,4s,5s,6r)-6-({[(2s,3r,4s)-4-({[(2r,3r,4r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-3,4-dihydroxyoxolan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-5-hydroxy-3-(4-methoxyphenyl)chromen-4-one
3-{[(2s,3s,4s,5r,6s)-3,4-dihydroxy-6-methyl-5-{[(2r,3r,4r,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]oxy}-5-hydroxy-2-(4-hydroxyphenyl)-7-{[(2s,3s,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}chromen-4-one
(2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methyl 2-{[(2s,3r,4s,5r,6r)-3,4-bis(acetyloxy)-6-[(acetyloxy)methyl]-5-hydroxyoxan-2-yl]oxy}-6-hydroxybenzoate
biochanin a-7-o-[β-d-apiofuranosyl-(1→5)-β-d-apiofuranosyl-(1→6)-β-d-glucopyranoside]
{"Ingredient_id": "HBIN018525","Ingredient_name": "biochanin a-7-o-[\u03b2-d-apiofuranosyl-(1\u21925)-\u03b2-d-apiofuranosyl-(1\u21926)-\u03b2-d-glucopyranoside]","Alias": "NA","Ingredient_formula": "C32H38O18","Ingredient_Smile": "COC1=CC=C(C=C1)C2=COC3=CC(=CC(=C3C2=O)O)OC4C(C(C(C(O4)COC5C(C(CO5)(COC6C(C(CO6)(CO)O)O)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2385","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}