Exact Mass: 666.1180396000001
Exact Mass Matches: 666.1180396000001
Found 31 metabolites which its exact mass value is equals to given mass value 666.1180396000001
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
(3'-Apiosyl-6'-malonyl)astragalin
(3-Apiosyl-6-malonyl)astragalin is found in green vegetables. (3-Apiosyl-6-malonyl)astragalin is isolated from Cicer arietinum (chickpea) leaves and stems. Isolated from Cicer arietinum (chickpea) leaves and stems. (3-Apiosyl-6-malonyl)astragalin is found in pulses and green vegetables.
Luteolin 7-O-(2-apiosyl-6-malonyl)-glucoside
Luteolin 7-o-(2-apiosyl-6-malonyl)-glucoside 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. Luteolin 7-o-(2-apiosyl-6-malonyl)-glucoside is slightly soluble (in water) and a weakly acidic compound (based on its pKa). Luteolin 7-o-(2-apiosyl-6-malonyl)-glucoside can be found in a number of food items such as italian sweet red pepper, pepper (c. annuum), wild celery, and celery leaves, which makes luteolin 7-o-(2-apiosyl-6-malonyl)-glucoside a potential biomarker for the consumption of these food products.
kaempferol-3-O-(6-O-feruloyl-4-O-acetyl)-beta-D-glucopyranoside
1,2,6-tri-O-(E)-caffeoyl-beta-D-glucopyranose|1,2,6-Tri-O-(E)-caffeoyl-??-D-glucopyranose
(3''-Apiosyl-6''-malonyl)astragalin
1,2-Bis[(2S,5S)-2,5-dimethylphospholano]benzene(cyclooctadiene)rhodium(I) trifluoromethanesulfonate
C27H40F3O3P2RhS (666.1180396000001)
calcein disodium salt, indicator for com plexometry
C30H24N2Na2O13 (666.1073733999999)
(-)-1,2(2R,5R)-2,5-(DIMETHYLPHOSPHOLANO)BENZENE(CYCLOOCTADIENE)RHODIUM(I)TRIFLUOROMETHANESULFONATE
C27H40F3O3P2RhS (666.1180396000001)
(2E)-5-(1,3-benzothiazol-2-yl)-2-[(E)-3-[5-(1,3-benzothiazol-2-yl)-3-ethyl-1,3-benzothiazol-3-ium-2-yl]prop-2-enylidene]-3-ethyl-1,3-benzothiazole;chloride
(1'r,2r,2's,3's,7's,8'r,9'r,10'r,11'r,13's,14'r,17'r)-2',7'-bis(acetyloxy)-13'-chloro-10'-iodo-8',17'-dimethyl-12'-methylidene-16'-oxo-15',18'-dioxaspiro[oxirane-2,4'-tetracyclo[9.6.1.0¹,¹⁴.0³,⁸]octadecan]-9'-yl acetate
1,2,6-tri-o-(e)-caffeoyl-β-d-glucopyranose
{"Ingredient_id": "HBIN000686","Ingredient_name": "1,2,6-tri-o-(e)-caffeoyl-\u03b2-d-glucopyranose","Alias": "NA","Ingredient_formula": "C33H30O15","Ingredient_Smile": "C1=CC(=C(C=C1C=CC(=O)OCC2C(C(C(C(O2)OC(=O)C=CC3=CC(=C(C=C3)O)O)OC(=O)C=CC4=CC(=C(C=C4)O)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21535","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}