Exact Mass: 189.1661
Exact Mass Matches: 189.1661
Found 163 metabolites which its exact mass value is equals to given mass value 189.1661,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
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
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)
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
[(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-(IMIDAZO[1,2-A]PYRIDIN-2-YL)-2-METHYLPROPAN-2-AMINE
(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
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
1H-Benzimidazol-7-amine,2-methyl-1-(1-methylethyl)-(9CI)
N-Methyl-N-[(1R)-1-methyl-2-phenylethyl]prop-2-EN-1-amine
(S)-2-Amino-6-(trimethylammonio)hexanoic acid
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
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
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
N(6),N(6),N(6)-Trimethyl-L-lysine
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"}
