Exact Mass: 373.05080740000005
Exact Mass Matches: 373.05080740000005
Found 118 metabolites which its exact mass value is equals to given mass value 373.05080740000005,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Afugan
C14H20N3O5PS (373.08612400000004)
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
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.
Deacetylcephalosporin C
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
2-(Acetylamino)-3-O-[(1r)-1-Carboxyethyl]-2-Deoxy-1-O-Phosphono-Alpha-D-Glucopyranose
7-[[(Carboxymethyl)(methyl)amino]methyl]-2-methyl-5,6-dihydroxy-4H-naphtho[2,3-b]pyran-4,8,9-trione
3-<(7-isobutyl-1,2,3,5,6-pentathiepane-4-yl)methyl>indole
Febrifuginedihydrochloride
C16H21Cl2N3O3 (373.09598960000005)
Febrifugine dihydrochloride is a quinazolinone alkaloid found in the roots and leaves of Dichroa febrifuga, with antimalarial activity[1].
Gluconapin
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.
CHROMIUM (III) CHLORIDE TETRAHYDROFURAN COMPLEX
C12H24Cl3CrO3 (373.01960440000005)
TERT-BUTYL 2-IODO-5-METHOXY-1H-INDOLE-1-CARBOXYLATE
n-([3-(trifluoromethyl)phenyl]sulfonyl)phenylalanine
C16H14F3NO4S (373.0595600000001)
n-(1-naphthalenesulfonyl)-l-phenylalanyl chloride
C19H16ClNO3S (373.05393760000004)
Reclazepam
C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent
trans-N-Boc-4-(2,4-dichlorobenzyl)-L-proline
C17H21Cl2NO4 (373.08475660000005)
4-METHYLUMBELLIFERYL-P-GUANIDINOBENZOATE HYDROCHLORIDE
C18H16ClN3O4 (373.08292860000006)
S-(2-GUANIDINO-THIAZOL-4-YIMETNYL)-(ZOTNIOUREA DIHYDROCHLORIDE)
C8H16ClN7O2S3 (373.02161060000003)
(S)-N4-BENZYL-2-ISOBUTYLPIPERAZINE
C15H20BrNO5 (373.05247700000007)
2-Methyl-2-propanyl 4-(5-bromo-3-fluoro-2-pyridinyl)-3-methyl-1-p iperazinecarboxylate
5-Bromo-3-indolyl β-D-galactopyranoside
C14H16BrNO6 (373.01609360000003)
Thiazolidine, 3-(3,5-dinitrobenzoyl)-2-(4-methylphenyl)- (9CI)
C17H15N3O5S (373.07323800000006)
5-Bromo-3-indolyl-beta-D-glucopyranoside
C14H16BrNO6 (373.01609360000003)
METHYL 5-METHOXY-ALPHA-OXO-1-(PHENYLSULFONYL)INDOLE-2-ACETATE
2-(N,N-BisBOC-Amino)-5-bromopyrimidine
C14H20BrN3O4 (373.06371000000007)
2-(2,3-NAPHTHALIMINO)ETHYL TRIFLUOROMETHANESULFONATE
C15H10F3NO5S (373.02317660000006)
1-Isoquinolinemethanol,a-(4-chlorophenyl)-, 1-benzoate
7-TERT-BUTYL 2-ETHYL 3-BROMO-5,6-DIHYDROIMIDAZO[1,2-A]PYRAZINE-2,7(8H)-DICARBOXYLATE
C14H20BrN3O4 (373.06371000000007)
DIETHYL 2-(4-(TRIFLUOROMETHYL)PHENYL)THIAZOLE-4,5-DICARBOXYLATE
C16H14F3NO4S (373.0595600000001)
2-(ETHOXYCARBONYL)-4-OXO-4H-CHROMEN-7-YL 2-CHLORONICOTINATE
TERT-BUTYL 3-IODO-5-METHOXY-1H-INDOLE-1-CARBOXYLATE
(R)-8-(Benzyloxy)-5-(2-bromo-1-hydroxyethyl)quinolin-2(1H)-one
N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-bromophenoxy)acetamide
N-[4-(benzenesulfonyl)phenyl]-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide
C16H14F3NO4S (373.0595600000001)
2-Furanyl-(4,4,8-trimethyl-1-sulfanylidene-5-dithiolo[3,4-c]quinolinyl)methanone
Benzoic acid 5-amino-1-(4-methoxy-benzenesulfonyl)-1H-pyrazol-3-yl ester
C17H15N3O5S (373.07323800000006)
N-[1-methyl-3-(trifluoromethyl)-5-thieno[2,3-c]pyrazolyl]carbamic acid (4-fluorophenyl)methyl ester
C15H11F4N3O2S (373.05080740000005)
Sodium 5-((4-amino-5-methoxy-o-tolyl)azo)-2-methoxybenzenesulphonate
Paraplatin
C6H14N2O4Pt+2 (373.06013740000003)
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D003432 - Cross-Linking Reagents D000970 - Antineoplastic Agents
diammine[cyclobutane-1,1-dicarboxylato(2-)-k2O1,O1]platinum
C6H14N2O4Pt (373.06013740000003)
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D003432 - Cross-Linking Reagents D000970 - Antineoplastic Agents
N-(4-bromophenyl)-1-(4-methoxyphenyl)cyclopentane-1-carboxamide
C19H20BrNO2 (373.06773200000003)
[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1Z)-N-sulfooxypent-4-enimidothioate
1-S-[(1Z)-N-(sulfooxy)pent-4-enimidoyl]-1-thio-beta-D-glucopyranose
(R)-3-Allyl-6-bromo-7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepinium
C19H20BrNO2 (373.06773200000003)
N-[(2-chloro-6-phenoxyphenyl)methyl]benzenesulfonamide
C19H16ClNO3S (373.05393760000004)
[4-[(2-Bromophenoxy)methyl]phenyl]-(1-piperidinyl)methanone
C19H20BrNO2 (373.06773200000003)
2-Butyl-4-chloro-1-(2-nitrobenzyl)imidazole-5-acetic acid
C16H17ClN3NaO4 (373.0805232000001)
2-bromo-N-[4-(4-methyl-1-piperazinyl)phenyl]benzamide
C18H20BrN3O (373.07896500000004)
2-[[5-[(2,3-Dimethylphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]thio]-1-thiophen-2-ylethanone
C18H19N3O2S2 (373.09186339999997)
(5Z)-1-(3-methoxyphenyl)-5-[(5-nitrothiophen-2-yl)methylidene]-1,3-diazinane-2,4,6-trione
N-[[5-(2-chloro-4-nitrophenyl)-2-furanyl]methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide
C16H12ClN5O4 (373.05777820000003)
4-amino-3-(3,4-dimethylphenyl)-N-(2-fluorophenyl)-2-sulfanylidene-5-thiazolecarboxamide
N-{(E)-[1-phenyl-3-(thiophen-2-yl)-1H-pyrazol-4-yl]methylidene}pyridine-4-carbohydrazide
C20H15N5OS (373.09972600000003)
1-[[(2-Chlorophenyl)-oxomethyl]amino]-3-[3-(trifluoromethyl)phenyl]thiourea
C15H11ClF3N3OS (373.02634220000004)
2-(2,5-Dichlorophenoxy)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-butanone
C17H21Cl2NO4 (373.08475660000005)
4-acetyl-N-[4-(4-chlorophenyl)-2-thiazolyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide
C18H16ClN3O2S (373.06517060000004)
1-(4-Bromophenyl)-3-(4-morpholinyl)-2-phenyl-1-propanone
C19H20BrNO2 (373.06773200000003)
N-(2-furanylmethyl)-2-(6,7,8,9-tetrahydro-5H-cyclohepta[2,3]thieno[2,4-d]pyrimidin-4-ylthio)acetamide
C18H19N3O2S2 (373.09186339999997)
N-(aminosulfonyl)-3-[({2-[(diaminomethylidene)amino]-1,3-thiazol-4-yl}methyl)sulfanyl]propanimidamide hydrochloride
C8H16ClN7O2S3 (373.02161060000003)
D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents
(4E)-2-(furan-2-yl)-4-[[5-[3-(trifluoromethyl)phenyl]furan-2-yl]methylidene]-1,3-oxazol-5-one
C19H10F3NO4 (373.05618960000004)
[5-[2-amino-5-(aminomethyl)-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-7-yl]-3-hydroxy-2,5-dihydrofuran-2-yl]methyl dihydrogen phosphate
N-[(2S)-1-methoxypropan-2-yl]-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetamide
C18H19N3O2S2 (373.09186339999997)
FGH10019
C18H19N3O2S2 (373.09186339999997)
FGH10019 is a novel sterol regulatory element-binding protein (SREBP) inhibitor with IC50 of 1 μM.
[(e)-(1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}pent-4-en-1-ylidene)amino]oxysulfonic acid
3-{[7-(2-methylpropyl)-1,2,3,5,6-pentathiepan-4-yl]methyl}-1h-indole
[(1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}pent-4-en-1-ylidene)amino]oxysulfonic acid
[({5,6-dihydroxy-2-methyl-4,8,9-trioxocyclohexa[g]chromen-7-yl}methyl)(methyl)amino]acetic acid
[(z)-(1-{[(2r,3s,4r,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}pent-4-en-1-ylidene)amino]oxysulfonic acid
6-[8-(3-bromo-1h-pyrrol-2-yl)octa-1,3,5,7-tetraen-1-yl]-4-hydroxy-3-methylpyran-2-one
[(z)-(1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}pent-4-en-1-ylidene)amino]oxysulfonic acid
3-[(4s,7r)-4-methyl-7-(2-methylpropyl)-1,2,3,5,6-pentathiepan-4-yl]-1h-indole
(6r,7r)-7-{[(5r)-5-amino-5-carboxy-1-hydroxypentylidene]amino}-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
5-chloro-13-methyl-3,13,23-triazahexacyclo[14.7.0.0²,¹⁰.0⁴,⁹.0¹¹,¹⁵.0¹⁷,²²]tricosa-1(16),2(10),4(9),5,7,11(15),17(22),18,20-nonaene-12,14-dione
C21H12ClN3O2 (373.06180020000005)