Exact Mass: 634.1839
Exact Mass Matches: 634.1839
Found 39 metabolites which its exact mass value is equals to given mass value 634.1839
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Haematin
Linarin monoacetate
6-O-(E)-p-coumaroyl-beta-D-fructofuranosyl-(2->1)-(6-O-(E)-p-coumaroyl-alpha-D-glucopyranoside
6,6-sucrose ester of (1alpha,2alpha,3beta,4beta)-3,4-bis(4-hydroxyphenyl)-1,2-cyclobutanedicarboxylic acid
4-[6-O-(5-O-(3,4-dimethoxybenzoyl)-beta-apiofuranosyl)-beta-glucopyranoside]-5-methylcoumarin
1,2-methyl-1,3,6-trihydroxy-9,10-anthraquinone-3-O-alpha-L-rhamnopyranosyl(1->2)-beta-D-(6-acetyl)-glucopyranoside
cis-Heme D hydroxychlorin gamma-spirolactone
A metallochlorin that is heme d in which the hydroxy group and the carboxy group of the 6-carboxyethyl substituent have undergone intramolecular condensation to afford the corresponding gamma-spirolactone.
4,5,18,19,20-pentahydroxy-3-(hydroxymethyl)-11,12-bis(4-hydroxyphenyl)-2,8,15,21,22-pentaoxatetracyclo[15.3.1.1³,⁶.0¹⁰,¹³]docosane-9,14-dione
6-acetyl-5-hydroxy-2-(4-methoxyphenyl)-7-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-2-yl)oxy]chromen-4-one
6,6'-sucrose ester of(1α,2α,3β,4β)-3,4-bis(4-hy-droxyphenyl)-1,2-cyclobutanedicarboxylicacid
{"Ingredient_id": "HBIN012044","Ingredient_name": "6,6'-sucrose ester of(1\u03b1,2\u03b1,3\u03b2,4\u03b2)-3,4-bis(4-hy-droxyphenyl)-1,2-cyclobutanedicarboxylicacid","Alias": "NA","Ingredient_formula": "C30H34O15","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "20431","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(6-o-(e)-p-coumaroyl)-β-d?fructofuranosyl-(2→1)-(6-o-(e)-p-coumaroyl)-α-d-gluco-pyranoside
{"Ingredient_id": "HBIN012670","Ingredient_name": "(6-o-(e)-p-coumaroyl)-\u03b2-d?fructofuranosyl-(2\u21921)-(6-o-(e)-p-coumaroyl)-\u03b1-d-gluco-pyranoside","Alias": "NA","Ingredient_formula": "C30H34O15","Ingredient_Smile": "C1=CC(=CC=C1C=CC(=O)OCC2C(C(C(C(O2)OC3(C(C(C(O3)COC(=O)C=CC4=CC=C(C=C4)O)O)O)CO)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "4158","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}