Exact Mass: 354.0521694

Exact Mass Matches: 354.0521694

Found 55 metabolites which its exact mass value is equals to given mass value 354.0521694, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

THIODICARB

N,N-(Thiobis((methylimino)carbonyloxy))bisethanimidothioic acid dimethyl ester

C10H18N4O4S3 (354.0490148)

CONFIDENCE standard compound; INTERNAL_ID 457; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8163; ORIGINAL_PRECURSOR_SCAN_NO 8160 CONFIDENCE standard compound; INTERNAL_ID 457; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8215; ORIGINAL_PRECURSOR_SCAN_NO 8210 CONFIDENCE standard compound; INTERNAL_ID 457; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8251; ORIGINAL_PRECURSOR_SCAN_NO 8248 CONFIDENCE standard compound; INTERNAL_ID 457; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8269; ORIGINAL_PRECURSOR_SCAN_NO 8264

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'-Phosphophloretin

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

C15H15O8P (354.050452)

{3,5-Dichloro-4-[4-Hydroxy-3-(Propan-2-Yl)phenoxy]phenyl}acetic Acid

2-{3,5-dichloro-4-[4-hydroxy-3-(propan-2-yl)phenoxy]phenyl}acetic acid

C17H16Cl2O4 (354.0425596)

THIODICARB

[1-(methylsulfanyl)ethylidene]amino N-methyl-N-[(3-methyl-6-oxo-5-oxa-2-thia-4,7-diazaoct-3-en-7-yl)sulfanyl]carbamate

C10H18N4O4S3 (354.0490148)

XIPAMIDE

4-Chloro-N-(2,6-dimethylphenyl)-2-hydroxy-5-sulphamoylbenzene-1-carboximidic acid

C15H15ClN2O4S (354.04410200000007)

C - Cardiovascular system > C03 - Diuretics > C03B - Low-ceiling diuretics, excl. thiazides > C03BA - Sulfonamides, plain D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic D045283 - Natriuretic Agents > D004232 - Diuretics

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)

n-bsmoc-l-asparagine

C14H14N2O7S (354.0521694)

5,5-Dithiobis(1-phenyl-1H-tetrazole)

C14H10N8S2 (354.046982)

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)

tris(cyclopentadienyl)terbium

C15H15Tb (354.04271900000003)

[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)

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)

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"}