Exact Mass: 456.1261
Exact Mass Matches: 456.1261
Found 86 metabolites which its exact mass value is equals to given mass value 456.1261
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
5-S-Glutathionyl-aminochrome reduced
This compound belongs to the family of Peptides. These are compounds containing an amide derived from two or more amino carboxylic acid molecules (the same or different) by formation of a covalent bond from the carbonyl carbon of one to the nitrogen atom of another.
3-(Glutathion-S-yl)acetaminophen
15-Demethyl plumieride
4-(beta-D-glucopyranosyloxy)-6-methyl-2H-pyran-2-one tetraacetate
O-[beta-D-xylopyranosyl(1->6)-beta-D-glucopyranosyl] 7-hydroxycoumarin|umbelliferone 7-O-beta-D-xylopyranosyl (1->6) beta-D-glucopyranoside
(E)-1-(glutathion-S-yl)-N-hydroxy-2-(4-hydroxyphenyl)ethan-1-imine
7-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxychromen-2-one
7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-2-one
7-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxychromen-2-one [IIN-based on: CCMSLIB00000845708]
7-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxychromen-2-one [IIN-based: Match]
Cys Cys Met Thr
Cys Cys Thr Met
Cys Asp Gly Tyr
Cys Asp Tyr Gly
Cys Gly Asp Tyr
Cys Gly Tyr Asp
Cys Met Cys Thr
Cys Met Thr Cys
Cys Thr Cys Met
Cys Thr Met Cys
Cys Tyr Asp Gly
Cys Tyr Gly Asp
Asp Cys Gly Tyr
Asp Cys Tyr Gly
Asp Gly Cys Tyr
Asp Gly Tyr Cys
Asp Tyr Cys Gly
Asp Tyr Gly Cys
Gly Cys Asp Tyr
Gly Cys Tyr Asp
Gly Asp Cys Tyr
Gly Asp Tyr Cys
Gly Tyr Cys Asp
Gly Tyr Asp Cys
Met Cys Cys Thr
Met Cys Thr Cys
Met Thr Cys Cys
Thr Cys Cys Met
Thr Cys Met Cys
Thr Met Cys Cys
Tyr Cys Asp Gly
Tyr Cys Gly Asp
Tyr Asp Cys Gly
Tyr Asp Gly Cys
Tyr Gly Cys Asp
Tyr Gly Asp Cys
2-((4-(METHYLTHIO)PHENYL)AMINO)-1-(2-(TRIFLUOROMETHYL)BENZYL)-1H-BENZO[D]IMIDAZOLE-5-CARBOXAMIDE
(2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-[(Z)-N-hydroxy-C-[(4-hydroxyphenyl)methyl]carbonimidoyl]sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
methyl 4-(hydroxymethyl)-5-oxo-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyspiro[4a,7a-dihydro-1H-cyclopenta[c]pyran-7,2-furan]-4-carboxylate
5,12-Bis(4-hydroxyphenyl)-5,12-diazapentacyclo[7.5.2.02,8.03,7.010,14]hexadec-15-ene-4,6,11,13-tetrone
N-[(3Z)-3-[1-cyano-2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethylidene]isoindol-1-yl]thiophene-2-carboxamide
3-[2-[4-(4-Chlorophenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]-5-(2-methylpropyl)imidazolidine-2,4-dione
4-(1-Piperidinyl)-3-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzoic acid ethyl ester
7-(6-O-beta-D-Xylopyranosyl-beta-D-glucopyranosyloxy)coumarin
[(3aS,4S,9bS)-8-(2-fluorophenyl)-1-(2-fluorophenyl)sulfonyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol
[(3aR,4R,9bR)-8-(2-fluorophenyl)-1-(2-fluorophenyl)sulfonyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol
[(3aS,4R,9bS)-8-(2-fluorophenyl)-1-(2-fluorophenyl)sulfonyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol
[(3aR,4S,9bR)-8-(2-fluorophenyl)-1-(2-fluorophenyl)sulfonyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol
4-(1-Benzofuran-2-carbonyl)-1-(5-methyl-1,2-oxazol-3-yl)-5-(3-prop-2-enoxyphenyl)pyrrolidine-2,3-dione
[(2r,3r,4s,5r,6s)-3,4,5-tris(acetyloxy)-6-[(2-methyl-6-oxopyran-4-yl)oxy]oxan-2-yl]methyl acetate
(1s,4as,7r,7as)-4'-[(1s)-1-hydroxyethyl]-5'-oxo-1-{[(3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4a,7a-dihydro-1h-spiro[cyclopenta[c]pyran-7,2'-furan]-4-carboxylic acid
7-{[(2s,3r,4s,5s,6r)-6-({[(3r,4r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}chromen-2-one
6'-acetyl asperuloside
{"Ingredient_id": "HBIN012167","Ingredient_name": "6'-acetyl asperuloside","Alias": "NA","Ingredient_formula": "C20H24O12","Ingredient_Smile": "CC(=O)OCC1=CC2C3C1C(OC=C3C(=O)O2)CC(=O)OC4C(C(C(C(O4)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "325","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}