Exact Mass: 628.0931346000001
Exact Mass Matches: 628.0931346000001
Found 32 metabolites which its exact mass value is equals to given mass value 628.0931346000001,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
1-O-p-(E)-Coumaroyl-4,6-(S)-HHDP-beta-D-glucopyranose
tricetin 6-C-beta-D-glucopyranosyl-8-C-alpha-L-arabinopyranoside
3,4-dimethoxy-7-O-beta-(6-galloylglucopyranoside)quercetin
7-hydroxy-3-(2-oxochromen-7-yl)oxy-8-[2-oxo-7-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-8-yl]chromen-2-one
7-hydroxy-3-(2-oxochromen-7-yl)oxy-8-[2-oxo-7-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-8-yl]chromen-2-one
(Z)-1-[4-(dimethylamino)phenyl]-2-phenylethene-1,2-dithiolate,nickel
(2E)-2-[[4-[4-[(2E)-2-(1-anilino-1,3-dioxobutan-2-ylidene)hydrazinyl]-3-chlorophenyl]-2-chlorophenyl]hydrazinylidene]-3-oxo-N-phenylbutanamide
GDP-N-acetyl-alpha-D-perosamine(2-)
C18H26N6O15P2-2 (628.0931346000001)
GDP-4-amino-4,6-dideoxy-alpha-D-N-acetylglucosamine
C18H28N7O14P2- (628.1169428000001)
[(2R,3R,4R,6R)-3-acetamido-4-hydroxy-6-methyl-5-oxooxan-2-yl] [[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate
C18H26N6O15P2 (628.0931346000001)
5-O-phosphonocytidylyl-(3->5)-cytidine
C18H26N6O15P2 (628.0931346000001)
6-[5-[8-(3,4-dihydroxyphenyl)-5,9-dihydroxy-2-oxo-4,8,9,10-tetrahydro-3H-pyrano[2,3-h]chromen-4-yl]-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
PCPC
C18H26N6O15P2 (628.0931346000001)
A 5-phospho-(3->5)-dinucleotide composed from two CMP residues.
CMP-N-glycoloyl-beta-neuraminate(2-)
A nucleotide-sugar oxoanion arising from deprotonation of the carboxy and phosphate functions of CMP-N-glycoloyl-beta-neuraminic acid; major species at pH 7.3.
1-o-p-(e)-coumaroyl-4,6-(s)-hhdp-β-d-gluco-pyranose
{"Ingredient_id": "HBIN002931","Ingredient_name": "1-o-p-(e)-coumaroyl-4,6-(s)-hhdp-\u03b2-d-gluco-pyranose","Alias": "NA","Ingredient_formula": "C29H24O16","Ingredient_Smile": "C1C2C(C(C(C(O2)OC(=O)C=CC3=CC=C(C=C3)O)O)O)OC(=O)C4=CC(=C(C(=C4C5=C(C(=C(C=C5C(=O)O1)O)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "4167","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}