Exact Mass: 174.064054
Exact Mass Matches: 174.064054
Found 185 metabolites which its exact mass value is equals to given mass value 174.064054,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Formiminoglutamic acid
Measurement of this acid in the urine after oral administration of histidine provides the basis for the diagnostic test of folic acid deficiency and of megaloblastic anemia of pregnancy. [HMDB] Measurement of this acid in the urine after oral administration of histidine provides the basis for the diagnostic test of folic acid deficiency and of megaloblastic anemia of pregnancy.
Menadiol
Prothrombogenic vitamin Menadiol (Dihydrovitamin K3), a menaquinol analogue, is an electron donor for reversed oxidative phosphorylation in submitochondrial particles[1].
N-Acetylasparagine
N-Acetyl-L-asparagine or N-Acetylasparagine, belongs to the class of organic compounds known as N-acyl-alpha amino acids. N-acyl-alpha amino acids are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. N-Acetylasparagine can also be classified as an alpha amino acid or a derivatized alpha amino acid. Technically, N-Acetylasparagine is a biologically available N-terminal capped form of the proteinogenic alpha amino acid L-asparagine. N-acetyl amino acids can be produced either via direct synthesis of specific N-acetyltransferases or via the proteolytic degradation of N-acetylated proteins by specific hydrolases. N-terminal acetylation of proteins is a widespread and highly conserved process in eukaryotes that is involved in protection and stability of proteins (PMID: 16465618). About 85\\\% of all human proteins and 68\\\% of all yeast proteins are acetylated at their N-terminus (PMID: 21750686). Several proteins from prokaryotes and archaea are also modified by N-terminal acetylation. The majority of eukaryotic N-terminal-acetylation reactions occur through N-acetyltransferase enzymes or NAT’s (PMID: 30054468). These enzymes consist of three main oligomeric complexes NatA, NatB, and NatC, which are composed of at least a unique catalytic subunit and one unique ribosomal anchor. The substrate specificities of different NAT enzymes are mainly determined by the identities of the first two N-terminal residues of the target protein. The human NatA complex co-translationally acetylates N-termini that bear a small amino acid (A, S, T, C, and occasionally V and G) (PMID: 30054468). NatA also exists in a monomeric state and can post-translationally acetylate acidic N-termini residues (D-, E-). NatB and NatC acetylate N-terminal methionine with further specificity determined by the identity of the second amino acid. N-acetylated amino acids, such as N-acetylasparagine can be released by an N-acylpeptide hydrolase from peptides generated by proteolytic degradation (PMID: 16465618). In addition to the NAT enzymes and protein-based acetylation, N-acetylation of free asparagine can also occur. In particular, N-Acetylasparagine can be biosynthesized from L-asparagine and acetyl-CoA by the enzyme NAT1 or the arylamine acetyltransferase I (https://doi.org/10.1096/fasebj.31.1_supplement.821.8). Many N-acetylamino acids are classified as uremic toxins if present in high abundance in the serum or plasma (PMID: 26317986; PMID: 20613759). Uremic toxins are a diverse group of endogenously produced molecules that, if not properly cleared or eliminated by the kidneys, can cause kidney damage, cardiovascular disease and neurological deficits (PMID: 18287557). A human metabolite taken as a putative food compound of mammalian origin [HMDB] (S)-2-acetamido-4-amino-4-oxobutanoic acid is an endogenous metabolite.
4-Methoxy-1-naphthol
Constituent of the roots of Asperula odorata (sweet woodruff). 4-Methoxy-1-naphthol is found in tea, herbs and spices, and beverages. 4-Methoxy-1-naphthol is found in beverages. 4-Methoxy-1-naphthol is a constituent of the roots of Asperula odorata (sweet woodruff).
3-Propylidene-1(3H)-isobenzofuranone
3-Propylidene-1(3H)-isobenzofuranone is a flavouring ingredien Flavouring ingredient
4,4'-Thiobis-2-butanone
4,4-Thiobis-2-butanone is a flavouring and perfumery ingredient. Flavouring and perfumery ingredient
Auxin
Auxins are a class of plant growth substances and morphogens (often called phytohormone or plant hormone). Auxins have an essential role in coordination of many growth and behavioral processes in the plants life cycle. IAA (indole-3-acetic acid) is the most abundant and the basic native auxin in plants. Auxin is found in soft-necked garlic.
5-(1,2-Epoxypropyl)-benzofuran|5-(2-Methyloxiranyl)benzofuran
Na-Acetyl-L-asparagine
(S)-2-acetamido-4-amino-4-oxobutanoic acid is an endogenous metabolite.
Juarezic Acid
Cinnamylideneacetic acid is a photoresponsive compound which is capable of a photoinduced [2+2] cycloaddition[1].
N-Acetylasparagine
(S)-2-acetamido-4-amino-4-oxobutanoic acid is an endogenous metabolite.
Thiophene, 2,5-dihydro-2-methyl-4-(1-methylethyl)-, 1,1-dioxide (9CI)
Thiophene, 2,3-dihydro-5-methyl-2-(1-methylethyl)-, 1,1-dioxide (9CI)
3-(CHLOROMETHYL)-5-ISOBUTYL-1,2,4-OXADIAZOLE
C7H11ClN2O (174.05598659999998)
2,6-Pyrazinedicarbonitrile,3-amino-5-(methylamino)-(9CI)
2-(chloromethyl)oxirane,2-methyl-1H-imidazole
C7H11ClN2O (174.05598659999998)
(S)-2-AMINO-2-(3,5-DIFLUOROPYRIDIN-2-YL)ETHANOL
C7H8F2N2O (174.06046619999998)
(R)-2-AMINO-2-(3,5-DIFLUOROPYRIDIN-2-YL)ETHANOL
C7H8F2N2O (174.06046619999998)
2(1H)-Pyridinone,4-(2-aminoethyl)-(9CI)
C7H11ClN2O (174.05598659999998)
(3aR,8bS)-3,3a,4,8b-Tetrahydro-2H-indeno[1,2-b]furan-2-one
3-Methoxyphenylhydrazine hydrochloride
C7H11ClN2O (174.05598659999998)
1-OXO-1,2,3,4-TETRAHYDRONAPHTHALENE-2-CARBALDEHYDE
6,7-Dihydro-5H-pyrrolo[2,1-c]-1,2,4-triazole-3-methanamine
Benzenecarboximidamide hydrochloride hydrate
C7H11ClN2O (174.05598659999998)
4-methoxyphenylhydrazine hydrochloride
C7H11ClN2O (174.05598659999998)
(6-(DIMETHOXYMETHYL)FURO[3,2-B]PYRIDIN-2-YL)-METHANOL
C7H11ClN2O (174.05598659999998)
5-(chloromethyl)-3-(2-methylpropyl)-1,2,4-oxadiazole
C7H11ClN2O (174.05598659999998)
3,5-dimethylpyrazole-1-carboximidamide hydrochloride
6,7-DIHYDRO-5H-PYRROLO[2,1-C]-1,2,4-TRIAZOLE-3-METHANAMINEHYDROCHLORIDE
5-(tert-Butyl)-3-(chloromethyl)-1,2,4-oxadiazole
C7H11ClN2O (174.05598659999998)
(4-chloro-5-ethyl-2-methyl-2H-pyrazol-3-yl)-methanol
C7H11ClN2O (174.05598659999998)
[METHYL-(2-OXO-CYCLOBUTYL)-AMINO]-ACETONITRILE HYDROCHLORIDE
C7H11ClN2O (174.05598659999998)
2-methyl-3-phenyl-2-cyclopropene-1-carboxylic acid
3,5-dimethyl-1-benzofuran-2-carbaldehyde(SALTDATA: FREE)
4-hydroazinobenzyl alcohol hydrochloride
C7H11ClN2O (174.05598659999998)
(4-Hydrazinophenyl)methanol hydrochloride (1:1)
C7H11ClN2O (174.05598659999998)
2-(2-HYDROXYETHYLAMINO)-PYRIDINE HCL
C7H11ClN2O (174.05598659999998)
Boronic acid, 6-quinoxalinyl- (9CI)
C8H7BN2O2 (174.06005520000002)
1-(5-cyclopropylisoxazol-3-yl)methanamine
C7H11ClN2O (174.05598659999998)
6-Methoxy-5-methylpyridin-3-amine hydrochloride
C7H11ClN2O (174.05598659999998)
3-METHYL-5,6,7,8-TETRAHYDRO[1,2,4]TRIAZOLO[4,3-A]PYRAZINE HYDROCHLORIDE
5-(chloromethyl)-1-(2-methoxyethyl)imidazole
C7H11ClN2O (174.05598659999998)
o-Methoxyphenylhydrazine hydrochloride
C7H11ClN2O (174.05598659999998)
Thiophene, 2,3-dihydro-5-methyl-4-(1-methylethyl)-, 1,1-dioxide (9CI)
cadaverine dihydrochloride
Pentane-1,5-diamine dihydrochloride is an endogenous metabolite.
1,4,4a,8a-Tetrahydro-1,4-methano-naphthalene-5,8-dione
1,2,4-Ethanylylidene-1H-cyclobuta[cd]pentalene-5,7(1aH)-dione,hexahydro-
3-Methoxy-2-(methylamino)pyridine hydrochloride
C7H10N2O.HCl (174.05598659999998)
Furo[2,3-d]oxazole-5-methanol,2-amino-3a,5,6,6a-tetrahydro-6-hydroxy-, (3aR,5R,6R,6aS)-
(2-AMINOETHYL)TRIMETHYLAMMONIUM CHLORIDE HYDROCHLORIDE
(6-METHOXYPYRIDIN-2-YL)METHANAMINE HYDROCHLORIDE
C7H11ClN2O (174.05598659999998)
[3-(difluoromethoxy)phenyl]hydrazine
C7H8F2N2O (174.06046619999998)
[4-(difluoromethoxy)phenyl]hydrazine
C7H8F2N2O (174.06046619999998)
2-Methoxyphenylhydrazine hydrochloride
C7H11ClN2O (174.05598659999998)
3-Methoxy-o-phenylenediamine Hydrochloride
C7H11ClN2O (174.05598659999998)
7-HYDROXY-5-METHYLPYRAZOLO[1,5-A]PYRIMIDINE-3-CARBONITRILE
Indole-3-acetate
An indol-3-yl carboxylic acid anion that is the conjugate base of indole-3-acetic acid.
5-Phenylpenta-2,4-dienoic acid
Cinnamylideneacetic acid is a photoresponsive compound which is capable of a photoinduced [2+2] cycloaddition[1].
3-Methyl-2-indolate
An indolecarboxylate obtained by deprotonation of the carboxy group of 3-methyl-2-indolic acid; major species at pH 7.3.
Formiminoglutamic acid
The N-formimidoyl derivative of L-glutamic acid