Exact Mass: 373.0562

Exact Mass Matches: 373.0562

Found 146 metabolites which its exact mass value is equals to given mass value 373.0562, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Afugan

ethyl 2-{[diethoxy(sulfanylidene)-λ⁵-phosphanyl]oxy}-5-methylpyrazolo[1,5-a]pyrimidine-6-carboxylate

C14H20N3O5PS (373.0861)

CONFIDENCE standard compound; INTERNAL_ID 685; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9797; ORIGINAL_PRECURSOR_SCAN_NO 9795 CONFIDENCE standard compound; INTERNAL_ID 685; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9853; ORIGINAL_PRECURSOR_SCAN_NO 9851 CONFIDENCE standard compound; INTERNAL_ID 685; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9899; ORIGINAL_PRECURSOR_SCAN_NO 9895 CONFIDENCE standard compound; INTERNAL_ID 685; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9911; ORIGINAL_PRECURSOR_SCAN_NO 9909 CONFIDENCE standard compound; INTERNAL_ID 685; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9839; ORIGINAL_PRECURSOR_SCAN_NO 9837 CONFIDENCE standard compound; INTERNAL_ID 685; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9884; ORIGINAL_PRECURSOR_SCAN_NO 9882 CONFIDENCE standard compound; INTERNAL_ID 4020 CONFIDENCE standard compound; INTERNAL_ID 8475 CONFIDENCE standard compound; INTERNAL_ID 2604

Gluconapin

{[(E)-(1-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}pent-4-en-1-ylidene)amino]oxy}sulfonic acid

C11H19NO9S2 (373.0501)

Gluconapin, also known as 3-butenyl glucosinolate, belongs to the class of organic compounds known as alkylglucosinolates. These are organic compounds containing a glucosinolate moiety that carries an alkyl chain. Gluconapin is an extremely weak basic (essentially neutral) compound (based on its pKa). Outside of the human body, gluconapin has been detected, but not quantified in, several different foods, such as horseradish, swedes, cabbages, and Chinese mustards. This could make gluconapin a potential biomarker for the consumption of these foods. Gluconapin is isolated from rapeseeds and many other Brassica species. Isolated from rape seeds and many other Brassica subspecies Gluconapin is found in many foods, some of which are chinese mustard, white cabbage, horseradish, and brassicas. Acquisition and generation of the data is financially supported in part by CREST/JST.

DIMBOA-Glc

4-hydroxy-7-methoxy-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1,4-benzoxazin-3-one

C15H19NO10 (373.1009)

Isolated from sweet corn (Zea mays). (R)-2,4-Dihydroxy-7-methoxy-2H-1,4-benzoxazin-3(4H)-one 2-glucoside is found in many foods, some of which are corn, fats and oils, common wheat, and cereals and cereal products. DIMBOA-Glc is found in cereals and cereal products. DIMBOA-Glc is isolated from sweet corn (Zea mays

Deacetylcephalosporin C

7-(5-Amino-5-carboxyvalerylamino)-3-hydroxymethyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

C14H19N3O7S (373.0944)

A 3-hydroxymethylcephalosporin having a (5-amino-5-carboxypentanoyl)amino group at the 7-position. D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams

MurNAc 6-phosphate

N-Acetylmuramic acid 6-phosphate; N-Acetylmuramate 6-phosphate; MurNAc 6-phosphate

C11H20NO11P (373.0774)

2-(Acetylamino)-3-O-[(1r)-1-Carboxyethyl]-2-Deoxy-1-O-Phosphono-Alpha-D-Glucopyranose

N-Acetylmuramic acid alpha-1-phosphate; N-Acetylmuramate alpha-1-phosphate; MurNAc alpha-1-phosphate; N-Acetyl-alpha-D-muramate 1-phosphate

C11H20NO11P (373.0774)

N-acetyl-beta-muramic acid 6-phosphate

C11H20NO11P (373.0774)

S 8308

CV 2961

C16H17ClN3NaO4 (373.0805)

Dimboa glucoside

(2R)-4-hydroxy-7-methoxy-2-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1,4-benzoxazin-3-one

C15H19NO10 (373.1009)

Dimboa glucoside is a member of the class of compounds known as O-glycosyl compounds. O-glycosyl compounds are glycoside in which a sugar group is bonded through one carbon to another group via a O-glycosidic bond. Dimboa glucoside is soluble (in water) and a very weakly acidic compound (based on its pKa). Dimboa glucoside can be found in common wheat and corn, which makes dimboa glucoside a potential biomarker for the consumption of these food products.

Annotation level-3

Keronopsin B1

C18H16BrNO3 (373.0313)

7-[[(Carboxymethyl)(methyl)amino]methyl]-2-methyl-5,6-dihydroxy-4H-naphtho[2,3-b]pyran-4,8,9-trione

C18H15NO8 (373.0798)

3-chloroarcyriaflavin

C21H12ClN3O2 (373.0618)

Eudistomin B

C17H16BrN3O2 (373.0426)

3-<(7-isobutyl-1,2,3,5,6-pentathiepane-4-yl)methyl>indole

C15H19NS5 (373.0121)

Triglochinmethylesterglycosid

C15H19NO10 (373.1009)

SCHEMBL17866991

C15H19NS5 (373.0121)

Asp Cys His

C13H19N5O6S (373.1056)

His Cys Asp

C13H19N5O6S (373.1056)

Cys Asp His

C13H19N5O6S (373.1056)

Febrifuginedihydrochloride

4(3H)-Quinazolinone, 3-(3-((2R,3S)-3-hydroxy-2-piperidinyl)-2-oxopropyl)-, hydrochloride (1:2)

C16H21Cl2N3O3 (373.096)

Febrifugine dihydrochloride is a quinazolinone alkaloid found in the roots and leaves of Dichroa febrifuga, with antimalarial activity[1].

But-3-enylglucosinolate

C11H19NO9S2 (373.0501)

3-Butenyl glucosinolate

C11H19NO9S2 (373.0501)

Gluconapin

C11H19NO9S2 (373.0501)

An alkenylglucosinolic acid that consists of 1-thio-beta-D-glucopyranose having a 5-[(sulfooxy)imino]pent-1-en-5-yl group attached to the anomeric sulfur.

Gluconapin (3-butenylglucosinolate)

C11H19NO9S2 (373.0501)

MMV676536

C18H19N3O2S2 (373.0919)

MMV200748

C19H20NO2Br (373.0677)

DIMBOA + O-Hex

C15H19NO10 (373.1009)

Annotation level-3

Asp Cys His

C13H19N5O6S1 (373.1056)

His Asp Cys

C13H19N5O6S1 (373.1056)

Asp His Cys

C13H19N5O6S1 (373.1056)

Cys Asp His

C13H19N5O6S1 (373.1056)

His Cys Asp

C13H19N5O6S1 (373.1056)

Cys His Asp

C13H19N5O6S1 (373.1056)

DIMBOA-Glc

4-hydroxy-7-methoxy-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1,4-benzoxazin-3-one

C15H19NO10 (373.1009)

CHROMIUM (III) CHLORIDE TETRAHYDROFURAN COMPLEX

C12H24Cl3CrO3 (373.0196)

thifensulfuron

C11H11N5O6S2 (373.0151)

TERT-BUTYL 2-IODO-5-METHOXY-1H-INDOLE-1-CARBOXYLATE

C14H16INO3 (373.0175)

n-([3-(trifluoromethyl)phenyl]sulfonyl)phenylalanine

C16H14F3NO4S (373.0596)

n-(1-naphthalenesulfonyl)-l-phenylalanyl chloride

C19H16ClNO3S (373.0539)

Reclazepam

2-[7-chloro-5-(2-chlorophenyl)-2,3-dihydro-1,4-benzodiazepin-1-yl]-1,3-oxazol-4-one

C18H13Cl2N3O2 (373.0385)

C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

methyl 2,5,7-trinitro-9-oxofluorene-4-carboxylate

C15H7N3O9 (373.0182)

trans-N-Boc-4-(2,4-dichlorobenzyl)-L-proline

C17H21Cl2NO4 (373.0848)

Lansoprazole D4

C16H10D4F3N3O2S (373.101)

4-METHYLUMBELLIFERYL-P-GUANIDINOBENZOATE HYDROCHLORIDE

C18H16ClN3O4 (373.0829)

S-(2-GUANIDINO-THIAZOL-4-YIMETNYL)-(ZOTNIOUREA DIHYDROCHLORIDE)

C8H16ClN7O2S3 (373.0216)

(S)-N4-BENZYL-2-ISOBUTYLPIPERAZINE

C15H20BrNO5 (373.0525)

2-Methyl-2-propanyl 4-(5-bromo-3-fluoro-2-pyridinyl)-3-methyl-1-p iperazinecarboxylate

C15H21BrFN3O2 (373.0801)

5-Bromo-3-indolyl β-D-galactopyranoside

C14H16BrNO6 (373.0161)

N4-SUCCINYLSULFATHIAZOLE MONOHYDRATE

C13H15N3O6S2 (373.0402)

N-(4-bromophenyl)-N-phenylnaphthalen-2-amine

C22H16BrN (373.0466)

Thiazolidine, 3-(3,5-dinitrobenzoyl)-2-(4-methylphenyl)- (9CI)

C17H15N3O5S (373.0732)

N-(4-Bromophenyl)-N-phenyl-1-naphthalenamine

C22H16BrN (373.0466)

2-ACETAMIDO-4-METHOXY-5-NITROTOLUENE

C15H21BrFN3O2 (373.0801)

(2,2,2-2H3)Ethyl(triphenyl)phosphonium bromide

C20H17BrD3P (373.0674)

5-Bromo-3-indolyl-beta-D-glucopyranoside

C14H16BrNO6 (373.0161)

METHYL 5-METHOXY-ALPHA-OXO-1-(PHENYLSULFONYL)INDOLE-2-ACETATE

C18H15NO6S (373.062)

2-(N,N-BisBOC-Amino)-5-bromopyrimidine

C14H20BrN3O4 (373.0637)

2-(2,3-NAPHTHALIMINO)ETHYL TRIFLUOROMETHANESULFONATE

C15H10F3NO5S (373.0232)

1-Isoquinolinemethanol,a-(4-chlorophenyl)-, 1-benzoate

C23H16ClNO2 (373.087)

(R)-N1-BOC-2-PHENYLPIPERAZINE

C15H20BrNO5 (373.0525)

Serfibrate

C16H20ClNO5S (373.0751)

7-TERT-BUTYL 2-ETHYL 3-BROMO-5,6-DIHYDROIMIDAZO[1,2-A]PYRAZINE-2,7(8H)-DICARBOXYLATE

C14H20BrN3O4 (373.0637)

NAPHTHOL AS-OL PHOSPHATE

C18H16NO6P (373.0715)

EBE-A22

C17H16BrN3O2 (373.0426)

DIETHYL 2-(4-(TRIFLUOROMETHYL)PHENYL)THIAZOLE-4,5-DICARBOXYLATE

C16H14F3NO4S (373.0596)

2-(ETHOXYCARBONYL)-4-OXO-4H-CHROMEN-7-YL 2-CHLORONICOTINATE

C18H12ClNO6 (373.0353)

Galosemide

C15H14F3N3O3S (373.0708)

TERT-BUTYL 3-IODO-5-METHOXY-1H-INDOLE-1-CARBOXYLATE

C14H16INO3 (373.0175)

(R)-8-(Benzyloxy)-5-(2-bromo-1-hydroxyethyl)quinolin-2(1H)-one

C18H16BrNO3 (373.0313)

1-[4-(Pyridin-4-Yloxy)phenyl]-3-[3-(Trifluoromethyl)phenyl]urea

C19H14F3N3O2 (373.1038)

N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-bromophenoxy)acetamide

C17H16BrN3O2 (373.0426)

N-[4-(benzenesulfonyl)phenyl]-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide

C16H14F3NO4S (373.0596)

2-Furanyl-(4,4,8-trimethyl-1-sulfanylidene-5-dithiolo[3,4-c]quinolinyl)methanone

C18H15NO2S3 (373.0265)

Benzoic acid 5-amino-1-(4-methoxy-benzenesulfonyl)-1H-pyrazol-3-yl ester

C17H15N3O5S (373.0732)

N-[1-methyl-3-(trifluoromethyl)-5-thieno[2,3-c]pyrazolyl]carbamic acid (4-fluorophenyl)methyl ester

C15H11F4N3O2S (373.0508)

Sodium 5-((4-amino-5-methoxy-o-tolyl)azo)-2-methoxybenzenesulphonate

C15H16N3NaO5S (373.0708)

Paraplatin

C6H14N2O4Pt+2 (373.0601)

D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D003432 - Cross-Linking Reagents D000970 - Antineoplastic Agents

9-Deazainosine-2,3-O-ethylidenephosphonate

C13H16N3O8P (373.0675)

diammine[cyclobutane-1,1-dicarboxylato(2-)-k2O1,O1]platinum

C6H14N2O4Pt (373.0601)

D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D003432 - Cross-Linking Reagents D000970 - Antineoplastic Agents

N-(4-bromophenyl)-1-(4-methoxyphenyl)cyclopentane-1-carboxamide

C19H20BrNO2 (373.0677)

N-Acetylmuramic acid 6-phosphate

C11H20NO11P (373.0774)

4-hydroxy-7-methoxy-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-yl beta-D-glucopyranoside

C15H19NO10 (373.1009)

[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1Z)-N-sulfooxypent-4-enimidothioate

C11H19NO9S2 (373.0501)

1-S-[(1Z)-N-(sulfooxy)pent-4-enimidoyl]-1-thio-beta-D-glucopyranose

C11H19NO9S2 (373.0501)

(R)-3-Allyl-6-bromo-7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepinium

C19H20BrNO2 (373.0677)

2-chloro-N-(2,5-diphenylpyrazol-3-yl)benzamide

C22H16ClN3O (373.0982)

N-[(2-chloro-6-phenoxyphenyl)methyl]benzenesulfonamide

C19H16ClNO3S (373.0539)

[4-[(2-Bromophenoxy)methyl]phenyl]-(1-piperidinyl)methanone

C19H20BrNO2 (373.0677)

2-Butyl-4-chloro-1-(2-nitrobenzyl)imidazole-5-acetic acid

C16H17ClN3NaO4 (373.0805)

2-bromo-N-[4-(4-methyl-1-piperazinyl)phenyl]benzamide

C18H20BrN3O (373.079)

2-[[5-[(2,3-Dimethylphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]thio]-1-thiophen-2-ylethanone

C18H19N3O2S2 (373.0919)

(5Z)-1-(3-methoxyphenyl)-5-[(5-nitrothiophen-2-yl)methylidene]-1,3-diazinane-2,4,6-trione

C16H11N3O6S (373.0369)

N-[[5-(2-chloro-4-nitrophenyl)-2-furanyl]methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide

C16H12ClN5O4 (373.0578)

4-amino-3-(3,4-dimethylphenyl)-N-(2-fluorophenyl)-2-sulfanylidene-5-thiazolecarboxamide

C18H16FN3OS2 (373.0719)

N-{(E)-[1-phenyl-3-(thiophen-2-yl)-1H-pyrazol-4-yl]methylidene}pyridine-4-carbohydrazide

C20H15N5OS (373.0997)

1-[[(2-Chlorophenyl)-oxomethyl]amino]-3-[3-(trifluoromethyl)phenyl]thiourea

C15H11ClF3N3OS (373.0263)

2-(2,5-Dichlorophenoxy)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-butanone

C17H21Cl2NO4 (373.0848)

4-acetyl-N-[4-(4-chlorophenyl)-2-thiazolyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide

C18H16ClN3O2S (373.0652)

1-(4-Bromophenyl)-3-(4-morpholinyl)-2-phenyl-1-propanone

C19H20BrNO2 (373.0677)

N-(2-furanylmethyl)-2-(6,7,8,9-tetrahydro-5H-cyclohepta[2,3]thieno[2,4-d]pyrimidin-4-ylthio)acetamide

C18H19N3O2S2 (373.0919)

N-(aminosulfonyl)-3-[({2-[(diaminomethylidene)amino]-1,3-thiazol-4-yl}methyl)sulfanyl]propanimidamide hydrochloride

C8H16ClN7O2S3 (373.0216)

D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents