Exact Mass: 202.9972
Exact Mass Matches: 202.9972
Found 295 metabolites which its exact mass value is equals to given mass value 202.9972,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 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).
4-(2-Aminoethyl)benzenesulfonyl fluoride
D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D015842 - Serine Proteinase Inhibitors
Cytosine phosphate
Magnesium cyclamate
It is used as a food additive, prohibited .
(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.
4-(2-Aminoethyl)benzenesulfonyl fluoride
D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D015842 - Serine Proteinase Inhibitors
3-NITROBENZENESULFONIC ACID
CONFIDENCE standard compound; INTERNAL_ID 4067
Trichlormethine
D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent
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
(3,5-BIS-CARBOXYMETHYL-2,4,6-TRIMETHYL-PHENYL)-ACETICACID
ethyl 4-methyl-2-sulfanylidene-3H-1,3-thiazole-5-carboxylate
2-(3-ethyl-2,4-dioxo-1,3-thiazolidin-5-yl)acetic acid
1-[(4R)-4-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanone
6-CHLORO-2,3-DIHYDRO-1H-INDEN-1-AMINE HYDROCHLORIDE
8-Chloro-1,2,3,4-tetrahydroisoquinoline hydrochloride
2,4-Dichloro-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine
6-chloro-1,2,3,4-tetrahydroisoquinoline hydrochloride
5-Chloro-1,2,3,4-tetrahydroquinoline hydrochloride
5-CHLORO-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHLORIDE
5-chloro-2,3-dihydro-1,2-benzothiazole 1,1-dioxide
4-amino-6-chloro-2-methylsulfanylpyrimidine-5-carbaldehyde
6-(DIFLUOROMETHYL)-4-METHYL-1H-PYRAZOLO[3,4-B]-PYRIDIN-3-AMINE
5-CHLORO-2,3-DIHYDRO-1H-INDEN-1-AMINE HYDROCHLORIDE
(S)-1-(4-isopropyl-2-thioxothiazolidin-3-yl)ethanone
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
5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine-2,4(1H,3H)-dione hydrochloride
2-Thiophenecarboxylicacid,3-hydroxy-4-nitro-,methylester(7CI,9CI)
N-METHYL-N-(3-FLUOROPHENYL)-THIOCARBAMOYL CHLORIDE
4,5,6,7-Tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxylic acid hydrochloride
2,3-dihydro-2-thioxo-4-thiazoleacetic acid ethyl ester
2,4-Dichloro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
trans-2-(2-Chlorophenyl)cyclopropanamine hydrochloride
(2-AMINO-2-BENZO[1,3]DIOXOL-5-YL-ETHYL)-CARBAMICACIDTERT-BUTYLESTER
6-(5-amino-1,2,4-thiadiazol-3-yl)pyridine-3-carbonitrile
4-CHLOROMETHYL-5-METHYL-ISOXAZOLE-3-CARBOXYLIC ACID ETHYL ESTER
(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.
