Exact Mass: 189.16029460000001
Exact Mass Matches: 189.16029460000001
Found 275 metabolites which its exact mass value is equals to given mass value 189.16029460000001,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Homocitrulline
Homocitrulline is a metabolite that can be detected in larger amounts in the urine of individuals with urea cycle disorders (OMIM 238970). The accumulation of carbamylphosphate due to depleted supply of ornithine for the urea cycle may be responsible for the enhanced synthesis of homocitrulline and homoarginine in some cases (PMID 2474087). Homocitrulline has been identified in the human placenta (PMID: 32033212). Homocitrulline is a metabolite that can be detected in larger amounts in the urine of individuals with urea cycle disorders (OMIM 238970). The accumulation of carbamylphosphate due to depleted supply of ornithine for the urea cycle may be responsible for the enhanced synthesis of homocitrulline and homoarginine in some cases (PMID 2474087). [HMDB] L-Homocitrulline is metabolized to homoarginine through homoargininosuccinate via the urea cycle pathway and its metabolic abnormality could lead to Lysinuric Protein Intolerance (LPI). L-Homocitrulline is metabolized to homoarginine through homoargininosuccinate via the urea cycle pathway and its metabolic abnormality could lead to Lysinuric Protein Intolerance (LPI).
Phenol-formaldehyde, cross-linked, tetraethylenepentamine activated
Phenol-formaldehyde, cross-linked, tetraethylenepentamine activated is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")
Me glcoside-beta-D-Pyranose-3-(Dimethylamino)-2,3,6-trideoxy-arabino-hexose|Me glycoside-alpha-D-Pyranose-3-(Dimethylamino)-2,3,6-trideoxy-arabino-hexose
2-amino-5-[[amino(hydrazinyl)methylidene]amino]pentanoic acid
C6H15N5O2 (189.12256900000003)
L-Homocitrulline
A L-lysine derivative that is L-lysine having a carbamoyl group at the N(6)-position. It is found in individuals with urea cycle disorders. L-Homocitrulline is metabolized to homoarginine through homoargininosuccinate via the urea cycle pathway and its metabolic abnormality could lead to Lysinuric Protein Intolerance (LPI). L-Homocitrulline is metabolized to homoarginine through homoargininosuccinate via the urea cycle pathway and its metabolic abnormality could lead to Lysinuric Protein Intolerance (LPI).
Homocitrulline
L-Homocitrulline is metabolized to homoarginine through homoargininosuccinate via the urea cycle pathway and its metabolic abnormality could lead to Lysinuric Protein Intolerance (LPI). L-Homocitrulline is metabolized to homoarginine through homoargininosuccinate via the urea cycle pathway and its metabolic abnormality could lead to Lysinuric Protein Intolerance (LPI).
7,9-Dimethyl-3,4-dihydro-1H-benzo[b]azepin-5(2H)-one
n-Butyl-1h-benzimidazol-2-amine
M084 is a benzimidazole derivative. M084 inhibits the mitochondrial respiration, activate mitochondrial unfolded protein response and AMPK, recruites SIR-2.1 and SKN-1, and finally through the transcription factor DAF-16, delays the aging process of C. elegans[1].
1H-Benzimidazole-1-methanamine,N,N,2-trimethyl-(9CI)
[3-(aminomethyl)phenyl]methanamine,prop-2-enenitrile
3-(7-METHYL-IMIDAZO[1,2-A]PYRIDIN-2-YL)-PHENYLAMINE
1-(2,2-Dimethyl-1-phenylcyclopropyl)-N-methylmethanamine
b-Alanine,N-(3-hydrazino-3-oxopropyl)-, hydrazide (9CI)
C6H15N5O2 (189.12256900000003)
1H-Benzimidazol-2-amine,1-(1,1-dimethylethyl)-(9CI)
Carbamic acid, (3-hydroxybutyl)-, 1,1-dimethylethyl ester (9CI)
2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]ethanamine
Carbamic acid, (2-hydroxy-1-methylpropyl)-, 1,1-dimethylethyl ester (9CI)
N-[2-(tert-Butyldimethylsilyloxy)ethyl]methylamine
(CIS/TRANS)-2,5-DIMETHYL-1-N-(4-METHYL)PHENYLPYRROLIDINE
Ethanone,1-(5,6,7,8-tetrahydro-2-naphthalenyl)-, oxime
[(1S,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]methylazanium
2-AMINO-EXO-1,3,3-TRIMETHYLBICYCLO[2.2.1]HEPTANE HYDROCHLORIDE
1-ETHYL-1,2,3,4-TETRAHYDRO-QUINOLINE-6-CARBALDEHYDE
1-(IMIDAZO[1,2-A]PYRIDIN-2-YL)-2-METHYLPROPAN-2-AMINE
tert-Butyl (N-hydroxycarbamimidoylmethyl)carbamate
(1R,2S)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-ylamine hydrochloride
2-(2-Methyl-2-propanyl)-1H-pyrrolo[2,3-b]pyridin-5-amine
1H-Benzimidazole-2-methanamine,N,N,1-trimethyl-(9CI)
N-ETHYL-N-ISOPROPYLPROPAN-2-AMINE TRIHYDROFLUORIDE
1H-Benzimidazole-2-methanamine,alpha-(1-methylethyl)-,(S)-(9CI)
3-(DIETHYLENETRIAMINO)PROPYL-FUNCTIONALIZED SILICA GEL
C7H19N3OSi (189.12973239999997)
1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPTAN-2-AMINE HYDROCHLORIDE
1H-Benzimidazol-5-amine,2-(1,1-dimethylethyl)-(9CI)
spiro[1,3-dihydroimidazo[4,5-b]pyridine-2,1-cyclohexane]
3,4,6-trideuterio-5-[1,2,2-trideuterio-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol
C9H7D6NO3 (189.12720186800001)
Quinoline,1-acetyl-1,2,3,4-tetrahydro-4-methyl- (9CI)
Oxazole,4,5-dihydro-4,4-dimethyl-2-(phenylmethyl)-
1H-Benzimidazol-7-amine,2-methyl-1-(1-methylethyl)-(9CI)
n-trimethyllysine
C9H21N2O2+ (189.16029460000001)
D050258 - Mitosis Modulators > D008934 - Mitogens
N-Methyl-N-[(1R)-1-methyl-2-phenylethyl]prop-2-EN-1-amine
(S)-2-Amino-6-(trimethylammonio)hexanoic acid
C9H21N2O2+ (189.16029460000001)
D050258 - Mitosis Modulators > D008934 - Mitogens COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
(2S)-2-ammonio-5-{[iminio(methylamino)methyl]amino}pentanoate
The zwitterionic form of N(omega)-methyl-L-arginine in which the imino nitrogen has been protonated.
(2S)-6-{[amino(iminio)methyl]amino}-2-azaniumylhexanoate
(2S)-2-azanyl-5-(3-azanylpropylamino)pentanoic acid
amino{[(2S,5S)-5-amino-5-carboxypentan-2-yl]amino}methaniminium
The cation obtained by protonation of the imine nitrogen of (5S)-5-methyl-L-arginine.
[(4S)-4-amino-4-carboxybutyl]-(diaminomethylidene)-methylazanium
1-Methyl-4-phenyl-1,2,3,6-tetrahydropyridine N-oxide
L-homocitrulline zwitterion
An amino acid zwitterion of L-homocitrulline arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3.
N(1)-acetylspermidinium(2+)
A doubly-charged ammonium ion arising from protonation of the primary and secondary amino groups of N(1)-acetylspermidine; major species at pH 7.3.
N(6),N(6),N(6)-trimethyl-L-lysine zwitterion
C9H21N2O2 (189.16029460000001)
A zwitterionic form of N(6),N(6),N(6)-trimethyl-L-lysinium cation arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3
L-homoarginine(1+)
A guanidinium ion that is the conjugate acid of L-homoarginine; major species at pH 7.3.
N(6)-acetimidoyl-L-lysinium(2+)
An alpha-amino-acid cation obtained by protonation of the alpha-amino and imine functions of N(6)-acetimidoyl-L-lysine
7,8-diaminononanoate cation
C9H21N2O2 (189.16029460000001)
Conjugate acid of 7,8-diaminononanoic acid.
N(6),N(6),N(6)-Trimethyl-L-lysine
C9H21N2O2 (189.16029460000001)
An alpha-amino-acid cation that is the N(6)-trimethyl derivative of L-lysine.
3-methyl-13-azatricyclo[7.3.1.0⁵,¹³]trideca-1,4-diene
3-(dimethylaminomethyl)indole; n-me
{"Ingredient_id": "HBIN008442","Ingredient_name": "3-(dimethylaminomethyl)indole; n-me","Alias": "NA","Ingredient_formula": "C12H17N2(+)","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "5457-31-8","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8479","PubChem_id": "NA","DrugBank_id": "NA"}