Exact Mass: 224.0177
Exact Mass Matches: 224.0177
Found 123 metabolites which its exact mass value is equals to given mass value 224.0177
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
3-[(1R,2R,3S)-3-Carboxy-1,2,3-trihydroxypropyl]dioxirane-3-carboxylic acid
1-Naphthol-5-sulfonic acid
CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 8330
2-Naphthol-6-sulfonic acid
CONFIDENCE standard compound; INTERNAL_ID 1331; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1923; ORIGINAL_PRECURSOR_SCAN_NO 1922 CONFIDENCE standard compound; INTERNAL_ID 1331; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1944; ORIGINAL_PRECURSOR_SCAN_NO 1943 CONFIDENCE standard compound; INTERNAL_ID 1331; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1927; ORIGINAL_PRECURSOR_SCAN_NO 1926 CONFIDENCE standard compound; INTERNAL_ID 1331; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1931; ORIGINAL_PRECURSOR_SCAN_NO 1930 CONFIDENCE standard compound; INTERNAL_ID 1331; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1934; ORIGINAL_PRECURSOR_SCAN_NO 1933 CONFIDENCE standard compound; INTERNAL_ID 1331; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1952; ORIGINAL_PRECURSOR_SCAN_NO 1951 CONFIDENCE standard compound; INTERNAL_ID 234; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1943; ORIGINAL_PRECURSOR_SCAN_NO 1942 CONFIDENCE standard compound; INTERNAL_ID 234; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1942; ORIGINAL_PRECURSOR_SCAN_NO 1941 CONFIDENCE standard compound; INTERNAL_ID 234; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1984; ORIGINAL_PRECURSOR_SCAN_NO 1983 CONFIDENCE standard compound; INTERNAL_ID 234; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1930; ORIGINAL_PRECURSOR_SCAN_NO 1929 CONFIDENCE standard compound; INTERNAL_ID 234; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1988; ORIGINAL_PRECURSOR_SCAN_NO 1987 CONFIDENCE standard compound; INTERNAL_ID 234; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1941; ORIGINAL_PRECURSOR_SCAN_NO 1940
1-(2,4-DIFLUORO-3-(TRIFLUOROMETHYL)PHENYL)ETHANONE
4-(chloromethyl)-1-methoxy-2-(trifluoromethyl)benzene
4-Chloro-5,6,7,8-tetrahydro-1-benzothieno[2,3-d]pyrimidine
3-ALLYL-2-MERCAPTOTHIENO[3,2-D]PYRIMIDIN-4(3H)-ONE
METHYL 3-OXO-3,4-DIHYDRO-2H-PYRIDO[3,2-B][1,4]THIAZINE-6-CARBOXYLATE
methyl 1-acetylthieno[3,2-c]pyrazole-5-carboxylate
2-HYDROXYIMINO-2-[(4-METHYLPHENYL)SULFONYL]ACETONITRILE
4-(METHYLTHIO)-6-(2-THIENYL)-1,3,5-TRIAZIN-2-AMINE
methyl 5-chloro-1-oxo-2,3-dihydro-1H-indene-2-carboxylate
6-CHLORO-2H-CHROMENE-3-CARBOXYLIC ACID METHYL ESTER
Ethyl 4-oxo-3,4-dihydrothieno[3,2-d]pyrimidine-2-carboxylate
1-(2,3-DIFLUORO-4-(TRIFLUOROMETHYL)PHENYL)ETHANONE
(4-(Difluoromethoxy)-3,5-difluorophenyl)boronic acid
Acetamide, N-(2,3-dihydro-2-thioxo-6-benzothiazolyl)- (9CI)
2,3-DIMETHYL-5-OXO-5H-THIAZOLO[3,2-A]PYRIMIDINE-6-CARBOXYLIC ACID
ETHYL 5-OXO-5H-THIAZOLO[3,2-A]PYRIMIDINE-6-CARBOXYLATE
2-(1-carboxyethylsulfanylmethylsulfanyl)propanoic acid
1-(4-chloro-3-methylphenyl)-2,2,2-trifluoroethanol
1,1,1,5,5,5-HEXAFLUORO-2-HYDROXY-2-METHYLPENTAN-4-ONE
Potassium 1-naphthylacetate
1-Naphthaleneacetic acid potassium salt (Potassium 1-Naphthaleneacetate), a synthetic auxin, can promote plant growth. 1-Naphthaleneacetic acid potassium salt is also an inhibitor of PLA2, with an IC50 of 13.16 μM[1][2].