Exact Mass: 153.0193

Exact Mass Matches: 153.0193

Found 18 metabolites which its exact mass value is equals to given mass value 153.0193, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

FOSAMINE

FOSAMINE

C3H8NO4P (153.0191)


CONFIDENCE standard compound; INTERNAL_ID 723; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 617; ORIGINAL_PRECURSOR_SCAN_NO 616 CONFIDENCE standard compound; INTERNAL_ID 723; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 619; ORIGINAL_PRECURSOR_SCAN_NO 617 CONFIDENCE standard compound; INTERNAL_ID 723; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 619; ORIGINAL_PRECURSOR_SCAN_NO 615 CONFIDENCE standard compound; INTERNAL_ID 723; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 604; ORIGINAL_PRECURSOR_SCAN_NO 601 CONFIDENCE standard compound; INTERNAL_ID 723; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 612; ORIGINAL_PRECURSOR_SCAN_NO 611

   

1-cyano-2,2,3,3-tetrafluorocyclobutane

1-cyano-2,2,3,3-tetrafluorocyclobutane

C5H3F4N (153.0202)


   

(S)-Oxazolidine-4-carboxylic acid hydrochloride

(S)-Oxazolidine-4-carboxylic acid hydrochloride

C4H8ClNO3 (153.0193)


   

2,5-dihydroxybenzoate

2,5-dihydroxybenzoate

C7H5O4- (153.0188)


D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates A dihydroxybenzoate that is the conjugate base of 2,5-dihydroxybenzoic acid; major species at pH 7.3.

   

2,6-Dihydroxybenzoate

2,6-Dihydroxybenzoate

C7H5O4- (153.0188)


A dihydroxybenzoate that is the conjugate base of 2,6-dihydroxybenzoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

((Acetylamino)methyl)phosphonic acid

((Acetylamino)methyl)phosphonic acid

C3H8NO4P (153.0191)


   

2,4-Dihydroxybenzoate

2,4-Dihydroxybenzoate

C7H5O4- (153.0188)


   

4-chloro-L-threonine

4-chloro-L-threonine

C4H8ClNO3 (153.0193)


A chloroamino acid that is L-threonine in which one of the hydrogens of the terminal methyl group has been replaced by a chlorine.

   

3,4-dihydroxybenzoate

3,4-dihydroxybenzoate

C7H5O4- (153.0188)


A dihydroxybenzoate having the two hydroxy groups located at the 3- and 4-positions.

   

2,3-Dihydroxybenzoate

2,3-Dihydroxybenzoate

C7H5O4- (153.0188)


D064449 - Sequestering Agents > D002614 - Chelating Agents > D007502 - Iron Chelating Agents

   

3,5-Dihydroxybenzoate

3,5-Dihydroxybenzoate

C7H5O4- (153.0188)


   

2-Methyl-cis-dienelactone

2-Methyl-cis-dienelactone

C7H5O4- (153.0188)


   

2-Methyl-trans-dienelactone

2-Methyl-trans-dienelactone

C7H5O4- (153.0188)


   

3-Methyl-dienelactone

3-Methyl-dienelactone

C7H5O4- (153.0188)


   

2-Hydroxy-4-methyl-3,6-dioxocyclohexa-1,4-dien-1-olate

2-Hydroxy-4-methyl-3,6-dioxocyclohexa-1,4-dien-1-olate

C7H5O4- (153.0188)


   

(2r,3r)-2-amino-4-chloro-3-hydroxybutanoic acid

(2r,3r)-2-amino-4-chloro-3-hydroxybutanoic acid

C4H8ClNO3 (153.0193)


   

2-amino-4-chloro-3-hydroxybutanoic acid

2-amino-4-chloro-3-hydroxybutanoic acid

C4H8ClNO3 (153.0193)


   

4-chlorothreonine

4-chlorothreonine

C4H8ClNO3 (153.0193)