Exact Mass: 636.2108

Exact Mass Matches: 636.2108

Found 46 metabolites which its exact mass value is equals to given mass value 636.2108, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

3-O-Methylcrenatoside

(-)-3-O-Methylcrenatoside

C30H36O15 (636.2054)

Dracunculifoside I

C30H36O15 (636.2054)

Linoside B

5-Hydroxy-7,3,4-trimethoxyflavone 6-C- [ rhamnosyl- (1->2) -glucoside ]

C30H36O15 (636.2054)

2)-rhamnoside

5- [ (6-Deoxy-2-O-beta-D-xylopyranosyl-alpha-L-mannopyranosyl) oxy ] -7-methoxy-2- (3,4,5-trimethoxyphenyl) -4H-1-benzopyran-4-one

C30H36O15 (636.2054)

4,5,6-trimethoxyisoflavone-7-O-alpha-L-rhamnopyranosyl(1->6)-beta-D-glucopyranoside

C30H36O15 (636.2054)

SCHEMBL12628851

C30H36O15 (636.2054)

C30H36O15

C30H36O15 (636.2054)

1alpha-acetoxy-2alpha-benzoyloxy-6beta,9beta-difuroyloxy-4beta-hydroxy-dihydro-beta-agarofuran

C34H36O12 (636.2207)

Cyclamotetraose

C23H40O20 (636.2113)

obassioside C

C30H36O15 (636.2054)

(-)-cis-2-hydroxy-1-(3,4-dihydro-6-desoxyjacareulin)amino-1,2-dihydroacronycine|oriciacridone A

C36H32N2O9 (636.2108)

Pueroside B

C30H36O15 (636.2054)

3-O-methylcrenatoside|3-O-(6-deoxy-alpha-L-mannopyranosyl)-1,2-O-[(2S)-2-(3,4-dihydroxyphenyl)-ethane-1,2-diyl]-beta-D-glucopyranose 4-[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate]

C30H36O15 (636.2054)

(8R)-3-[3-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]phenyl]-7-(1-oxo-3,3-diphenylpropyl)-1-oxa-2,7-diazaspiro[4.4]non-2-ene-8-carboxamide

C36H33ClN4O5 (636.2139)

alpha-D-mannosyl-(1->3)-[alpha-D-mannosyl-(1->6)]-[beta-D-xylosyl-(1->2)]-beta-D-mannose

C23H40O20 (636.2113)

2-N-acetyl-alpha-D-glucosaminopyranosyl-(1->3)-2-N-acetyl-6-(5-aminopentyl phosphoryl)-alpha-D-glucosaminopyranosyl-(1->2)-(2R)-3-hydroxypropanoate

C22H41N2O17P (636.2143)

A disaccharide derivative consisting of an N-acetyl-alpha-D-glucosaminyl residue linked (1->3) to an alpha-D-glucoside residue, the anomeric carbon of which is linked to O-2 of D-glyceric acid and the O-6 of which is connecteded via a phospho linkage to a 5-aminopentyl group.

[3,4-dihydroxy-5-({3,4,5-trihydroxy-6-[2-hydroxy-4-(3-oxobutyl)phenoxy]oxan-2-yl}methoxy)oxolan-3-yl]methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate

C30H36O15 (636.2054)

2-(3,4-dimethoxyphenyl)-5-methoxy-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}chromen-4-one

C30H36O15 (636.2054)

(2r,3r,4s,5s,6r)-2-[(3s)-3-[2-(2h-1,3-benzodioxol-5-yl)-7-methoxy-1-benzofuran-5-yl]-3-hydroxypropoxy]-6-({[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxane-3,4,5-triol

C30H36O15 (636.2054)

4-(4-methoxy-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-5-[(4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methyl]-5h-furan-2-one

C30H36O15 (636.2054)

2-{3-[2-(2h-1,3-benzodioxol-5-yl)-7-methoxy-1-benzofuran-5-yl]-3-hydroxypropoxy}-6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxane-3,4,5-triol

C30H36O15 (636.2054)

1(10)Z, 4Z- furan- dien-6-one

C40H38Cl2O3 (636.2198)

{"Ingredient_id": "HBIN000248","Ingredient_name": "1(10)Z, 4Z- furan- dien-6-one","Alias": "NA","Ingredient_formula": "C40H38Cl2O3","Ingredient_Smile": "CC1=CC(=C(C2=CC=C(C=C2)Cl)C3=CC=C(O3)C(=C4C=C(C(=O)C(=C4)C(C)(C)C)C)C5=CC=C(C=C5)Cl)C=C(C1=O)C(C)(C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "42319","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

3'''-o-methylcrenatoside

C30H36O15 (636.2054)

{"Ingredient_id": "HBIN009343","Ingredient_name": "3'''-o-methylcrenatoside","Alias": "NA","Ingredient_formula": "C30H36O15","Ingredient_Smile": "CC1C(C(C(C(O1)OC2C3C(OCC(O3)C4=CC(=C(C=C4)O)O)OC(C2OC(=O)C=CC5=CC(=C(C=C5)O)OC)CO)O)O)O","Ingredient_weight": "636.6 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14254","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "102333427","DrugBank_id": "NA"}