Exact Mass: 668.1377
Exact Mass Matches: 668.1377
Found 73 metabolites which its exact mass value is equals to given mass value 668.1377
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Acetylpuerarin
Becatecarin
Etoposide phosphate
Okanin 4-methyl ether 4-O-(2-O-caffeoyl-6-O-acetylglucoside)
Dillenetin 5-glucoside-7-glucuronide
Euphorbianin
quercetin 3-O-[2-O-acetyl-beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranoside]
2,3,4,5,6-Pentaacetoxy-4-(3,5-diacetoxyphenoxy)diphenyl ether
isoscutellarein 7-O-(6-O-acetyl)-beta-allopyranosyl(1->2)-beta-glucopyranoside
4-Me ether,4-O-(6-O-acetyl-2-O-caffeoyl-beta-D-glucopyranoside)-2鈥樎嚶?脫3楼?脫3鈥樎仿?脫4楼?脫4鈥樎?Pentahydroxychalcone
triphlorethol-B heptaacetate|Triphlorethol-B-heptacetate
8-Hydroxyluteolin 7-[6-acetylallosyl-(1->2)-glucoside]
4-acetyloxy quercetin 3-O-beta-glucopyranosyl (1->6)-beta-glucopyranoside
1-acetoxy-3,5-bis(2,4,6-triacetoxy-phenoxy)-benzene|Triphlorethol-C-heptaacetat|Triphloretholheptaacetat
8-O-beta-D-glucopyranosyl-1,1,8-trihydroxy-3,3-dimethyl-2,7-bianthraquinone
6-methoxyluteolin-7,4-di-O-(beta-D-glucuronopyranoside)
6,8-hydroxy-2-(4,5-dihydroxy)-7-[6-O-acetyl-beta-D-galactopyranosyl(1->2)-beta-D-glucopyranosyloxy]-4H-1-benzopyran|stachyfloroside E
(6R,7S)-Cefminox sodium heptahydrate
C16H21N7O7S3.7H2O.Na (668.1302)
Etoposide phosphate
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C274 - Antineoplastic Agent > C1931 - Antineoplastic Plant Product > C1331 - Epipodophyllotoxin Compound C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C1748 - Topoisomerase Inhibitor D000970 - Antineoplastic Agents C1907 - Drug, Natural Product
Iron, [5,10,15,20-tetraphenylporphinato(2-)]-
Becatecarin
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C1748 - Topoisomerase Inhibitor C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent
Gadobenate
V - Various > V08 - Contrast media > V08C - Magnetic resonance imaging contrast media > V08CA - Paramagnetic contrast media
2-[2-[Bis(carboxylatomethyl)amino]ethyl-[2-[carboxymethyl-(1-carboxy-2-phenylmethoxyethyl)amino]ethyl]amino]acetate;gadolinium(3+)
V - Various > V08 - Contrast media > V08C - Magnetic resonance imaging contrast media > V08CA - Paramagnetic contrast media
Etoposide phosphate
[3,4,5-Triacetyloxy-6-[7-acetyloxy-3-(4-acetyloxyphenyl)-4-oxochromen-8-yl]oxan-2-yl]methyl acetate
Enterobactin(1-)
A phenolate anion that is the conjugate base of enterobactin, obtained by deprotonation of one of the phenolic hydroxy groups. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).
3-(4-bromophenyl)-N-[5-[[4-[(4-ethyl-1-piperazinyl)methyl]-3-(trifluoromethyl)anilino]-oxomethyl]-2-methylphenyl]-1H-pyrazole-5-carboxamide
myricetin 3-O-[(6-O-acetyl-beta-D-glucosyl)-(1->2)-alpha-L-rhamnopyranoside]
3,7-bis(4-hydroxy-3,5-dimethoxyphenyl)-4-[(2S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,8-dioxatricyclo[7.3.1.05,13]trideca-1(12),3,5(13),6,9-pentaen-11-one
{6-[(2-{[2-(3,4-dihydroxyphenyl)-5,6-dihydroxy-4-oxochromen-7-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl)oxy]-3,4,5-trihydroxyoxan-2-yl}methyl acetate
6,11-dihydroxy-2,2-dimethyl-7-{[(1s,2r)-5,9,10-trihydroxy-2-(2-hydroxypropan-2-yl)-6-oxo-1h,2h-furo[2,3-c]xanthen-1-yl]oxy}-1,5-dioxatetraphen-10-one
3,5-bis[2,4,6-tris(acetyloxy)phenoxy]phenyl acetate
methyl (2r)-8-{3-[3,6-dihydroxy-2-(methoxycarbonyl)-4-methylbenzoyl]-2,4-dihydroxyphenyl}-5-hydroxy-2-[(1s,2r)-1-hydroxy-4-methoxy-2-methyl-4-oxobutyl]-4-oxo-3h-1-benzopyran-2-carboxylate
bijaponicaxanthone
{"Ingredient_id": "HBIN018504","Ingredient_name": "bijaponicaxanthone","Alias": "8,11-dihydroxy-3,3-dimethyl-10-[[5,9,10-trihydroxy-2-(2-hydroxypropan-2-yl)-6-oxo-1,2-dihydrofuro[2,3-c]xanthen-1-yl]oxy]pyrano[2,3-c]xanthen-7-one; AC1NST0Z","Ingredient_formula": "C36H28O13","Ingredient_Smile": "CC1(C=CC2=C(O1)C=C(C3=C2OC4=C(C3=O)C=CC(=C4O)OC5C(OC6=C5C7=C(C(=C6)O)C(=O)C8=C(O7)C(=C(C=C8)O)O)C(C)(C)O)O)C","Ingredient_weight": "668.6 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14472","TCMID_id": "2371","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "76285866","DrugBank_id": "NA"}