Exact Mass: 354.05935700000003

Exact Mass Matches: 354.05935700000003

Found 56 metabolites which its exact mass value is equals to given mass value 354.05935700000003, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

5-Amino-6-(5-phosphoribosylamino)uracil

5-Amino-6-(ribosylamino)-2,4-(1H,3H)-pyrimidinedione 5-phosphate

C9H15N4O9P (354.057663)

2-Caffeoylisocitrate

2-Caffeoylisocitrate; (E)-Caffeoylisocitrate

C15H14O10 (354.05869440000004)

Win 56291

5-(3-(2,6-Dichloro-4-(4,5-Dihydro-2-Oxazolyl)phenoxy)propyl)-3-Methyl Isoxazole

C16H16Cl2N2O3 (354.05379259999995)

PHENOL RED

Phenolsulfonphthalein

C19H14O5S (354.05619140000005)

V - Various > V04 - Diagnostic agents > V04C - Other diagnostic agents > V04CH - Tests for renal function and ureteral injuries D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D010635 - Phenolphthaleins D004396 - Coloring Agents Same as: D01200

3,4,5-trihydroxy-6-[(8-hydroxy-2-oxo-2H-chromen-7-yl)oxy]oxane-2-carboxylic acid

C15H14O10 (354.05869440000004)

2-O-p-Coumaroylhydroxycitric acid

2-hydroxy-1-{[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}propane-1,2,3-tricarboxylic acid

C15H14O10 (354.05869440000004)

2-O-p-Coumaroylhydroxycitric acid is found in cereals and cereal products. 2-O-p-Coumaroylhydroxycitric acid is a constituent of Zea mays (sweet corn). Constituent of Zea mays (sweet corn). 2-O-p-Coumaroylhydroxycitric acid is found in cereals and cereal products, fats and oils, and corn.

((2-Amino-3-((2-amino-3-((carboxymethyl)amino)-3-oxopropyl)dithio)propanoyl)amino)acetic acid

2-{[2-amino-3-({2-amino-2-[(carboxymethyl)-C-hydroxycarbonimidoyl]ethyl}disulfanyl)-1-hydroxypropylidene]amino}acetic acid

C10H18N4O6S2 (354.0667728)

2'-Phosphophloretin

{3,5-dihydroxy-2-[3-(4-hydroxyphenyl)propanoyl]phenoxy}phosphonic acid

C15H15O8P (354.050452)

2-O-p-Coumaroylhydroxycitric acid

2-hydroxy-1-{[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}propane-1,2,3-tricarboxylic acid

C15H14O10 (354.05869440000004)

4-(1H,1H,2H,2H-PERFLUOROHEXYL)BENZYL ALCOHOL

C13H11F9O (354.06661439999993)

n-bsmoc-l-asparagine

C14H14N2O7S (354.0521694)

4-AMINO-1-(4-CHLORO-BENZYL)-PIPERIDINE-4-CARBOXYLIC ACID METHYL ESTERDI HYDROCHLORIDE

C14H21Cl3N2O2 (354.0668536)

N1,N1-DIETHYL-5-CHLORO-2-(4-CHLOROPHENOXY)-4-NITROANILINE

C16H16Cl2N2O3 (354.05379259999995)

1,14-dibromotetradecane

C14H28Br2 (354.05576080000003)

6-chloro-3-indolyl phosphate p-toluidine salt

C15H16ClN2O4P (354.05361760000005)

Meloxicam D4

C14H10D3N3O4S2 (354.053577334)

Amberlyst A 26

C19H14O5S (354.05619140000005)

Methyl 4-amino-1-(4-chlorobenzyl)piperidine-4-carboxylate dihydrochloride

C14H21Cl3N2O2 (354.0668536)

Disperse Orange 44

C16H11ClN6O2 (354.06319759999997)

Cys-Gly, oxidized

2-((R)-2-Amino-3-(((R)-2-amino-3-((carboxymethyl)amino)-3-oxopropyl)disulfanyl)propanamido)acetic acid

C10H18N4O6S2 (354.0667728)

[5-[(5-amino-2,4-dioxo-1H-pyrimidin-6-yl)amino]-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate

C9H15N4O9P (354.057663)

3,4,5-Trihydroxy-6-(8-hydroxy-2-oxochromen-7-yl)oxyoxane-2-carboxylic acid

C15H14O10 (354.05869440000004)

5-Amino-6-(5-phosphoribitylamino)uracil(2-)

C9H15N4O9P-2 (354.057663)

2-Caffeoylisocitric acid

C15H14O10 (354.05869440000004)

4-methyl-N-[(1Z)-3-oxo-3-thien-2-yl-1-(trifluoromethyl)propylidene]benzohydrazide

C16H13F3N2O2S (354.0649794)

3-methoxy-N-[[(2-oxo-1-benzopyran-6-yl)amino]-sulfanylidenemethyl]benzamide

C18H14N2O4S (354.06742440000005)

1-(3-Chlorophenyl)-3-(2-phenoxyphenyl)thiourea

C19H15ClN2OS (354.05935700000003)

1-mercapto-4-(3-methylphenyl)-7,8-dihydro-6H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one

C17H14N4OS2 (354.0608994)

3-(2,3-Dihydro-1,4-benzodioxin-3-yl)-6-(4-fluorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

C17H11FN4O2S (354.0586718)

L-cystine-bis-glycine

C10H18N4O6S2 (354.0667728)

Ethyl 2-[3-cyano-4-(uran-2-yl)-6-thiophen-2-ylpyridin-2-yl]oxyacetate

C18H14N2O4S (354.06742440000005)

2,2-{Disulfanediylbis[(2-azaniumyl-1-oxopropane-3,1-diyl)azanediyl]}diacetate

C10H18N4O6S2 (354.0667728)

Caffeoylisocitric acid

C15H14O10 (354.05869440000004)

(1R,2S)-1-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxypropane-1,2,3-tricarboxylic acid

C15H14O10 (354.05869440000004)

2-(3-Methoxybenzyl)-5-[5-(2-thienyl)-2-thienyl]-1,3,4-oxadiazole

C18H14N2O2S2 (354.0496664)

(2S)-2-azaniumyl-5-({(2R)-1-[(carboxylatomethyl)amino]-3-[(chloromethyl)sulfanyl]-1-oxopropan-2-yl}amino)-5-oxopentanoate

C11H17ClN3O6S- (354.0526552)

1,1,2-Tris(phenylthio)etane

C20H18S3 (354.0570588)

5-amino-6-(5-phospho-beta-D-ribosylamino)uracil

C9H15N4O9P (354.057663)

An N-glycosyl compound that consists of 5,6-diaminouracil in which one of the hydrogens on the 6-amino function is substituted by a 5-phospho-beta-D-ribosyl residue.

5-(3-(2,6-Dichloro-4-(4,5-Dihydro-2-Oxazolyl)phenoxy)propyl)-3-Methyl Isoxazole

C16H16Cl2N2O3 (354.05379259999995)

S-(chloromethyl)glutathione(1-)

C11H17ClN3O6S (354.0526552)

A peptide anion obtained by deprotonation of both carboxy groups and protonation of the glutamyl amino group of S-(chloromethyl)glutathione; major species at pH 7.3.

5-Amino-6-(5-phosphoribitylamino)uracil(2-)

C9H15N4O9P (354.057663)

Dianion of 5-amino-6-(5-phosphoribitylamino)uracil arising from deprotonation of both phosphate OH groups.

1-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}propane-1,2,3-tricarboxylic acid

C15H14O10 (354.05869440000004)

7,8-dihydroxycoumarin-7-o-β-d-glucuronide

C15H14O10 (354.05869440000004)

{"Ingredient_id": "HBIN012984","Ingredient_name": "7,8-dihydroxycoumarin-7-o-\u03b2-d-glucuronide","Alias": "NA","Ingredient_formula": "C15H14O10","Ingredient_Smile": "C1=CC(=C(C2=C1C=CC(=O)O2)O)OC3C(C(C(C(O3)C(=O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5796","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}