Exact Mass: 628.1392496
Exact Mass Matches: 628.1392496
Found 72 metabolites which its exact mass value is equals to given mass value 628.1392496
,
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
laevifonol|Shorealactone|[3-(3,5-dihydroxyphenyl)-2,3-dihydro-6-hydroxy-2-(4-hydroxyphenyl)-benzofuran-4-yl]tetrahydro-3,5a-dihydroxy-7-(4-hydroxyphenyl)-2H-difuro[3,2-b:2,3-c]furan-5(5aH)-one
calodendroside A|taxifolin-3-O-beta-D-glucopyranosyl-(1->2)-O-beta-D-glucopyranoside
1-O-[beta?D-glucopyranosyl-(1?6)-beta?D-glucopyranosyl]-3,8-dihydroxy-4,5-dimethoxyxanthone
1-O-[beta?D-xylopyranosyl-(1?4)-beta?D-glucopyranosyl]-3,8-dihydroxy-4,5-dimethoxyxanthone
3,4-dimethoxy-7-O-beta-(6-galloylglucopyranoside)quercetin
taxifolin 3-O-beta-D-galactopyranosyl (1<*>6)-O-beta-D-glucopyranoside|taxifolin 3-O-beta-D-galactopyranosyl (1[*]6)-O-beta-D-glucopyranoside
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
(2E)-2-[[4-[4-[(2E)-2-(1-anilino-1,3-dioxobutan-2-ylidene)hydrazinyl]-3-chlorophenyl]-2-chlorophenyl]hydrazinylidene]-3-oxo-N-phenylbutanamide
benzene-1,4-diamine,5-[4-[2-[4-[(1,3-dioxo-2-benzofuran-5-yl)oxy]phenyl]propan-2-yl]phenoxy]-2-benzofuran-1,3-dione
3,3-Methylenebis[1-(2,6-diisopropylphenyl)-3-imidazolium Bromide]
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)
8-(3,4-dihydroxyphenyl)-9-hydroxy-4-(4-hydroxy-3-methoxyphenyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,8,9,10-tetrahydro-3H-pyrano[2,3-h]chromen-2-one
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
4-(3,4-dihydroxyphenyl)-9-hydroxy-8-(4-hydroxy-3-methoxyphenyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,8,9,10-tetrahydro-3H-pyrano[2,3-h]chromen-2-one
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.
9-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-4,8-dihydroxy-10-(4-hydroxyphenyl)-2,6,11-trioxatricyclo[6.3.0.0¹,⁵]undecan-7-one
(3r)-4-{6-[(2s,3r,4ar,5r,7r,8ar)-3-(acetyloxy)-2-(carboxymethyl)-5-methyl-hexahydro-2h-pyrano[3,4-b][1,4]dioxin-7-yl]-1,5-dihydroxy-9,10-dioxoanthracen-2-yl}-3-hydroxy-3-methylbutanoic acid
(1r,4s,5r,8s,9s,10r)-9-[(2r,3r)-3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-4,8-dihydroxy-10-(4-hydroxyphenyl)-2,6,11-trioxatricyclo[6.3.0.0¹,⁵]undecan-7-one
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"}
albizinin
{"Ingredient_id": "HBIN015081","Ingredient_name": "albizinin","Alias": "NA","Ingredient_formula": "C27H32O17","Ingredient_Smile": "COC1=CC(=CC(=C1O)OC)C(=O)OCC2(COC(C2O)OC3C(C(C(OC3OC4=CC(=C(C=C4)O)C(=O)O)CO)O)O)O","Ingredient_weight": "628.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7050","PubChem_id": "101938056","DrugBank_id": "NA"}