Exact Mass: 373.087

Exact Mass Matches: 373.087

Found 35 metabolites which its exact mass value is equals to given mass value 373.087, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 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

   

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

N-acetyl-beta-muramic acid 6-phosphate

C11H20NO11P (373.0774)


   
   
   
   

Maybridge1_006660

Maybridge1_006660

C21H15N3O2S (373.0885)


   
   

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

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

C18H15NO8 (373.0798)


   

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].

   
   

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

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

C17H21Cl2NO4 (373.0848)


   

4-METHYLUMBELLIFERYL-P-GUANIDINOBENZOATE HYDROCHLORIDE

4-METHYLUMBELLIFERYL-P-GUANIDINOBENZOATE HYDROCHLORIDE

C18H16ClN3O4 (373.0829)


   

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

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

C15H21BrFN3O2 (373.0801)


   

2-ACETAMIDO-4-METHOXY-5-NITROTOLUENE

2-ACETAMIDO-4-METHOXY-5-NITROTOLUENE

C15H21BrFN3O2 (373.0801)


   

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

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

C23H16ClNO2 (373.087)


   

N-Acetylmuramic acid 6-phosphate

N-Acetylmuramic acid 6-phosphate

C11H20NO11P (373.0774)


   

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

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

C16H17ClN3NaO4 (373.0805)


   

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

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

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

C18H19N3O2S2 (373.0919)


   

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

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

C17H21Cl2NO4 (373.0848)


   

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

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(2),N(2)-dimethyl-cGMP

N(2),N(2)-dimethyl-cGMP

C12H16N5O7P (373.0787)


   

7,3,4,5-O-tetramethylmyricetin

7,3,4,5-O-tetramethylmyricetin

C19H17O8- (373.0923)


   

3,3,4,5-O-tetramethylmyricetin

3,3,4,5-O-tetramethylmyricetin

C19H17O8- (373.0923)


   

[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

[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

C12H16N5O7P (373.0787)


   

N-[(2S)-1-methoxypropan-2-yl]-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetamide

N-[(2S)-1-methoxypropan-2-yl]-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetamide

C18H19N3O2S2 (373.0919)


   
   
   

FGH10019

FGH10019

C18H19N3O2S2 (373.0919)


FGH10019 is a novel sterol regulatory element-binding protein (SREBP) inhibitor with IC50 of 1 μM.

   

[({5,6-dihydroxy-2-methyl-4,8,9-trioxocyclohexa[g]chromen-7-yl}methyl)(methyl)amino]acetic acid

[({5,6-dihydroxy-2-methyl-4,8,9-trioxocyclohexa[g]chromen-7-yl}methyl)(methyl)amino]acetic acid

C18H15NO8 (373.0798)


   

(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

(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

C14H19N3O7S (373.0944)


   

(2r)-2-{[(2r,3r,4r,5s,6r)-2,5-dihydroxy-3-[(1-hydroxyethylidene)amino]-6-[(phosphonooxy)methyl]oxan-4-yl]oxy}propanoic acid

(2r)-2-{[(2r,3r,4r,5s,6r)-2,5-dihydroxy-3-[(1-hydroxyethylidene)amino]-6-[(phosphonooxy)methyl]oxan-4-yl]oxy}propanoic acid

C11H20NO11P (373.0774)