Exact Mass: 224.0233342
Exact Mass Matches: 224.0233342
Found 135 metabolites which its exact mass value is equals to given mass value 224.0233342,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Sideretin (reduced form)
A hydroxycoumarin that is fraxetin which has been substituted by an additional hydroxy group at positions 5. It is the primary molecule exuded by Arabidopsis thaliana roots in response to iron deficiency.
Dehydrochorismic acid
Dehydrochorismic acid is isolated from pollen of Pinus densiflora (Japanese red pine Isolated from pollen of Pinus densiflora (Japanese red pine)
Cysteinyl-Cysteine
C6H12N2O3S2 (224.02893219999999)
Cysteinyl-Cysteine is a dipeptied compoosed of two cysteine residues. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.
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
2,4-diformyl-3,5-dihydroxybenzoic acid methyl ester|rubramin
3R-5-formyl-4,6-dihydroxy-3-methoxyphthalide|rubralide A
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
Cys-cys
C6H12N2O3S2 (224.02893219999999)
A dipeptide formed from two L-cysteine residues.
1-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]ethanamine
C8H8ClF3N2 (224.03280739999997)
1-(2,4-DIFLUORO-3-(TRIFLUOROMETHYL)PHENYL)ETHANONE
5-(4-chlorophenyl)-1-methyl-1h-imidazole-2-thiol
C10H9ClN2S (224.01749439999998)
4-(chloromethyl)-1-methoxy-2-(trifluoromethyl)benzene
C9H8ClF3O (224.02157439999996)
2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)ethanamine
C8H8ClF3N2 (224.03280739999997)
3-(Trifluoromethyl)benzene-1-carboximidamide hydrochloride
C8H8ClF3N2 (224.03280739999997)
4-Chloro-5,6,7,8-tetrahydro-1-benzothieno[2,3-d]pyrimidine
C10H9ClN2S (224.01749439999998)
1-[4-chloro-3-(trifluoromethyl)phenyl]ethanol
C9H8ClF3O (224.02157439999996)
5-(2-CHLORO-BENZYL)-THIAZOL-2-YLAMINE
C10H9ClN2S (224.01749439999998)
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
(4-CHLORO-2-METHYLPHENOXY)ACETICACIDMETHYLESTER
C8H8ClF3N2 (224.03280739999997)
2-HYDROXYIMINO-2-[(4-METHYLPHENYL)SULFONYL]ACETONITRILE
methylenebis(3-mercaptopropionic acid)
C7H12O4S2 (224.01769919999998)
2-amino-4-(4-chlorophenyl)-5-methylthiazole
C10H9ClN2S (224.01749439999998)
2-Propen-1-one,3,3-bis(methylthio)-1-phenyl-
C11H12OS2 (224.03295419999998)
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
(4-CHLOROMETHYL-THIAZOL-2-YL)-PHENYL-AMINE
C10H9ClN2S (224.01749439999998)
4-(3-Chloro-phenyl)-5- methyl-thiazol-2-ylamine
C10H9ClN2S (224.01749439999998)
5-Chloro-3-fluoro-N-isopropylpyridin-2-amine hydrochloride
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
C7H12O4S2 (224.01769919999998)
1-(4-chloro-3-methylphenyl)-2,2,2-trifluoroethanol
C9H8ClF3O (224.02157439999996)
Naphthalene,1,5-bis(chloromethyl)-
C12H10Cl2 (224.01595200000003)
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].
methyl 2-[(2-methoxy-2-oxoethyl)sulfanylmethylsulfanyl]acetate
C7H12O4S2 (224.01769919999998)
[2-Fluoro-3-(trifluoromethoxy)phenyl]-boronic acid
5,5,5-trifluoro-4-hydroxy-4-(trifluoromethyl)pentan-2-one
2-prop-2-enylsulfanyl-3,4,7,9-tetrazabicyclo[4.3.0]nona-1,6,8-triene-5-thione
Ethyl 4-fluorobenzo[b]thiophene-2-carboxylate
C11H9FO2S (224.03072659999998)
3-(Carboxymethyl)-1,2,4-cyclopentanetricarboxylic Acid 1,4:2,3-Dianhydride
2H-1-Benzopyran-2-one, 3-chloro-7-methoxy-4-methyl-
N-(4-chlorophenyl)-4-methyl-1,3-thiazol-2-amine
C10H9ClN2S (224.01749439999998)
2,2,3,3-Tetrahydroxy-2,3-dihydronaphthalene-1,4-dione
5-(Thiophen-2-ylmethyl)-1,3-diazinane-2,4,6-trione
(1s,4s)-prephenate(2-)
A prephenate(2-) obtained by deprotonation of both carboxy groups of (1s,4s)-prephenic acid; major species at pH 7.3.
Prephenate(2-)
A dicarboxylic acid dianion that is the conjugate base of prephenic acid; major species at pH 7.3.