Exact Mass: 191.1076848
Exact Mass Matches: 191.1076848
Found 114 metabolites which its exact mass value is equals to given mass value 191.1076848,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
trihomomethionine
A sulfur-containing amino acid consisting of 2-aminoheptanoic acid having a methylthio substituent at the 7-position.
N'-nitrosoanabasine
N-Nitrosoanabasine (NAB) is a minor tobacco alkaloid that is derived from the tertiary amine known as anabasine (PMID: 3286030). It belongs to a group of nitrosamines called tobacco-specific nitrosamines (TSNAs). It is thought that during tobacco processing, minor alkaloids such as NAB originate from bacterial action or oxidation (PMID: 29751076). Nitrosamines are chemically stable compounds under physiological conditions, but they are known as causative factors for cancers of the lung, pancreas, esophagus, and oral cavity (PMID: 29751076). Activation of TSNAs through α-hydroxylation leads to binding of TSNA to DNA and other cellular macromolecules. This results in biological actions such as carcinogenicity, mutagenicity, embryopathy and other teratogenic actions (PMID: 4997817). N-nitrosoanabasine is only found in individuals who smoke or who are exposed to tobacco smoke.
4-Hydroxydebrisoquine
Debrisoquine is metabolized to 4-hydroxydebrisoquine by CYP2D6. Due to this, it has been used widely to determine the hydroxylation capacity of the enzyme.(PMID:15843230) [HMDB] Debrisoquine is metabolized to 4-hydroxydebrisoquine by CYP2D6. Due to this, it has been used widely to determine the hydroxylation capacity of the enzyme.(PMID:15843230).
4-Hydroxydebrisoquin
An isoquinoline that is 3,4-dihydroisoquinoline bearing amidino and hydroxy substituent at positions 2 and 4 respectively.
AL 34497
AL-34662 is a selective 5-HT2A receptoragonist (IC50: 0.77 nM and 1.5 nM for rat and human 5-HT2 receptor). AL-34662 is also a weak α-1D adrenergic agonist activity (EC50:0.4 μM). AL-34662 is an ocular hypotensive agent[1][2].
[4-(1-Pyrrolidinyl)phenyl]boronic acid
C10H14BNO2 (191.11175340000003)
1-(4-METHOXY-PHENYL)-4,5-DIHYDRO-1H-PYRAZOL-3-YLAMINE
2-AMINO-7,7-DIMETHYL-7,8-DIHYDRO-6H-QUINAZOLIN-5-ONE
Pyrido[3,4-b]pyrazine, 4-acetyl-1,2,3,4-tetrahydro-1-methyl- (9CI)
[3-(1-Pyrrolidinyl)phenyl]boronic acid
C10H14BNO2 (191.11175340000003)
Quinoxaline, 1,2,3,4-tetrahydro-2,4-dimethyl-1-nitroso- (9CI)
2-(4-pyridil)-5,5-dimethyl-1,3,2-dioxaboronane
C10H14BNO2 (191.11175340000003)
3-[(Cyclopropylmethoxy)methyl]pyrrolidine hydrochloride
Carbamic acid, [2-(methylthio)ethyl]-, 1,1-dimethylethyl ester (9CI)
2-(Dimethylaminomethyl)-1-cyclohexanone hydrochloride
3,4,7,8,9,10-HEXAHYDROPYRAZINO[1,2-B]INDAZOL-1(2H)-ONE
(3-(PYRROLIDIN-1-YL)PHENYL)BORONIC ACID
C10H14BNO2 (191.11175340000003)
Pyrido[2,3-b]pyrazine, 1-acetyl-1,2,3,4-tetrahydro-4-methyl- (9CI)
6-HYDRAZINO-1,3,4-TRIMETHYL-1H-PYRAZOLO[3,4-B]PYRIDINE
Ethanol, 2-[(5-methyl-1H-benzimidazol-2-yl)amino]- (9CI)
3-[(2-amino-2-methyl-propyl)amino]pyrazine-2-carbonitrile
(2-ethyl-7-methyl-1H-imidazo[4,5-b]pyridin-5-yl)methanol
1H-Benzimidazol-5-ol,4-[(dimethylamino)methyl]-(9CI)
Ethanol, 2-[(1-methyl-1H-benzimidazol-2-yl)amino]- (9CI)
7-amino-4,4-dimethyl-3,4-dihydro-1,8-naphthyridin-2(1H)-one
(4AS,8AS)-OCTAHYDRO-ISOQUINOLIN-4A-OL HYDROCHLORIDE
1H-Benzimidazole-1-ethanol,alpha-(aminomethyl)-(9CI)
5-AMINOMETHYL-1,3-DIMETHYL-1,3-DIHYDRO-BENZOIMIDAZOL-2-ONE
3,4,5-Piperidinetriol, 1-ethyl-2-(hydroxymethyl)-, (2R,3R,4R,5S)-
6-ethyl-2,7-dimethyl-1H-pyrazolo[1,5-a]pyrimidin-5-one
L-trihomomethionine
An L-polyhomomethionine in which there are five methylene groups between the alpha-carbon and sulfur atoms.
(2S,3E)-2-Amino-4-[(2R)-2-amino-3-hydroxypropoxy]but-3-enoate
(3R,4S,5R,6R)-4-(dimethylamino)-6-methyloxane-2,3,5-triol
4-amino-3-hydroxy-6-methylheptanethioic S-acid
D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D015853 - Cysteine Proteinase Inhibitors
3H,4H-3-Tert-butylpyrro(1,2-D)(1,2,4)triazin-4-one
N(5)-[(hydroxyamino)(imino)methyl]-L-ornithinium(1+)
Conjugate acid of N(5)-[(hydroxyamino)(imino)methyl]-L-ornithine having an anionic carboxy group and protonated amiino and guanidino groups. It is the principal microspecies present at pH 7.3.
Rhizobitoxine
If you can find information about the stereoconfiguration of the second amino group, you are very welcome to add it.
L-trihomomethionine zwitterion
An L-polyhomomethionine zwitterion obtained by transfer of a proton from the carboxy to the amino group of L-trihomomethionine; major species at pH 7.3.