Exact Mass: 203.0250226
Exact Mass Matches: 203.0250226
Found 98 metabolites which its exact mass value is equals to given mass value 203.0250226
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Cystathionine ketimine
D-cystathionine ketimine and L-cystathionine ketimine enhance superoxide generation by human neutrophils in a different manner. D-Cystathionine Ketimine enhanced seryl phosphorylation of 16. 5-kDa protein in human neutrophils, while L-Cystathionine Ketimine enhanced tyrosyl phosphorylation of 45-kDa protein.(PMID: 10049498). Among the cystathionine metabolites, cystathionine ketimine and N-acetyl-S-(3-oxo-3-carboxy-n-propyl) cysteine (NAc-OCPC) significantly enhanced the N-formylmethionylleucylphenylalanine (fMLP)-induced superoxide generation, but cystathionine, NAc-cystathionine, and cyclothionine did not enhance the superoxide generation. Cystathionine ketimine and NAc-OCPC also enhanced superoxide generation induced by opsonized zymosan (OZ) but not that induced by arachidonic acid (AA) and phorbol 12-myristate 13-acetate (PMA). Superoxide generation induced by cystathionine ketimine and NAc-OCPC was inhibited by genistein, an inhibitor of tyrosine kinase, and was enhanced by 1-(5-isoquinoline sulfonyl)-2-methylpiperazine (H-7), an inhibitor of protein kinase C.(PMID: 10708546) [HMDB] Cystathionine ketimine (CT) is a cyclic amino acid that was found to have a priming effect on superoxide generation in human neutrophils (PMID: 10708546). D-Cystathionine ketimine and L-cystathionine ketimine enhance superoxide generation by human neutrophils in two different manners. D-Cystathionine ketimine enhanced seryl phosphorylation of 16.5-kDa protein in human neutrophils, while L-cystathionine ketimine enhanced tyrosyl phosphorylation of 45-kDa protein (PMID: 10049498). Cystathionine ketimine was found in the urine of a cystathioninuria patient (PMID: 8373176).
(2R,3S)-2-methylisocitrate
(2r,3s)-2-methylisocitrate, also known as methylisocitric acid or (2s,3r)-3-hydroxybutane-1,2,3-tricarboxylate, belongs to tricarboxylic acids and derivatives class of compounds. Those are carboxylic acids containing exactly three carboxyl groups (2r,3s)-2-methylisocitrate is soluble (in water) and a weakly acidic compound (based on its pKa). (2r,3s)-2-methylisocitrate can be found in a number of food items such as green zucchini, cinnamon, fig, and nanking cherry, which makes (2r,3s)-2-methylisocitrate a potential biomarker for the consumption of these food products.
Cystathionine ketimine
A 1-thia-4-azacyclohepta-3-ene-3,5-dicarboxylic acid that has R-configuration. It is cyclic sulfur-containing imino acid detected in bovine brain extracts.
4-(trifluoromethyl)-2H-pyrrolo[1,2-d][1,2,4]triazin-1-one
C7H4F3N3O (203.03064499999996)
(3,5-BIS-CARBOXYMETHYL-2,4,6-TRIMETHYL-PHENYL)-ACETICACID
C9H11Cl2N (203.02685060000002)
5-Chloro-1,2,3,4-tetrahydro-isoquinoline
C9H11Cl2N (203.02685060000002)
2-(3-ethyl-2,4-dioxo-1,3-thiazolidin-5-yl)acetic acid
6-CHLORO-2,3-DIHYDRO-1H-INDEN-1-AMINE HYDROCHLORIDE
C9H11Cl2N (203.02685060000002)
1-Hydroxy-6-(trifluoromethyl)benzotriazole
C7H4F3N3O (203.03064499999996)
8-Chloro-1,2,3,4-tetrahydroisoquinoline hydrochloride
C9H11Cl2N (203.02685060000002)
1-(2-Chlorophenyl)cyclopropanamine hydrochloride
C9H11Cl2N (203.02685060000002)
6-chloro-1,2,3,4-tetrahydroisoquinoline hydrochloride
C9H11Cl2N (203.02685060000002)
5-Chloro-1,2,3,4-tetrahydroquinoline hydrochloride
C9H11Cl2N (203.02685060000002)
5-CHLORO-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHLORIDE
C9H11Cl2N (203.02685060000002)
6-(DIFLUOROMETHYL)-4-METHYL-1H-PYRAZOLO[3,4-B]-PYRIDIN-3-AMINE
5-CHLORO-2,3-DIHYDRO-1H-INDEN-1-AMINE HYDROCHLORIDE
C9H11Cl2N (203.02685060000002)
Pyridoxal hydrochloride
A hydrochloride obtained by combining pyridoxal with one molar equivalent of hydrochloric acid. Pyridoxal hydrochloride is an endogenous metabolite.
4-METHOXY-PYRIDINE-2-CARBOXYLIC ACID METHYL ESTER HCL
1-(4-Chlorophenyl)cyclopropanamine Hydrochloride
C9H11Cl2N (203.02685060000002)
2-Chloro-indan-1-ylamine hydrochloride
C9H11Cl2N (203.02685060000002)
l-glutamic acid monopotassium salt
C5H10KNO5 (203.01960300000002)
7-Chloro-1,2,3,4-tetrahydroisoquinoline
C9H11Cl2N (203.02685060000002)
4-CHLORO-INDAN-1-YLAMINE HYDROCHLORIDE
C9H11Cl2N (203.02685060000002)
2-(TRIFLUOROMETHYL)PYRAZOLO[1,5-A]PYRAZIN-4-OL
C7H4F3N3O (203.03064499999996)
2,4-Dichloro-N-Methyl-benzeneethanaMine
C9H11Cl2N (203.02685060000002)
trans-2-(2-Chlorophenyl)cyclopropanamine hydrochloride
C9H11Cl2N (203.02685060000002)
6-(5-amino-1,2,4-thiadiazol-3-yl)pyridine-3-carbonitrile
4-CHLOROMETHYL-5-METHYL-ISOXAZOLE-3-CARBOXYLIC ACID ETHYL ESTER
1H-BENZOTRIAZOLE, 5-(TRIFLUOROMETHOXY)-
C7H4F3N3O (203.03064499999996)
(5S)-2,5,6,7-Tetrahydro-1,4-thiazepine-3,5-dicarboxylic acid
1,4-Dihydroxy-2-naphthoate
A hydroxy monocarboxylic acid anion that is the conjugate base of 1,4-dihydroxy-2-naphthoic acid.
(2S,3S)-2-Methylcitrate
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(E)-3-(3,4-dioxocyclohexa-1,5-dien-1-yl)-2-isocyanoprop-2-enoic acid
2,5,6,7-Tetrahydro-1,4-thiazepine-3,5-dicarboxylic acid
(2S,3R)-3-Hydroxybutane-1,2,3-tricarboxylate
A tricarboxylic acid trianion resulting from the deprotonation of all three carboxy groups of (2S,3R)-3-hydroxybutane-1,2,3-tricarboxylic acid.
paerucumarin
A hydroxycoumarin that is coumarin substituted by an isocyano group at position 3 and hydroxy groups at positions 6 and 7.
trifluoro-L-methionine
An L-alpha-amino acid, methionine, with the S-methyl group trifluoro-substituted.
2-Methylcitrate(3-)
A tricarboxylic acid trianion that is the conjugate base of 2-methylcitric acid.
(2S,3S)-2-methylcitrate(3-)
Trianion arising from deprotonation of all three carboxylic acid groups of (2S,3S)-2-methylcitric acid.