Exact Mass: 233.164

Exact Mass Matches: 233.164

Found 42 metabolites which its exact mass value is equals to given mass value 233.164, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Hypusine

(2S)-2-amino-6-{[(2S)-4-amino-2-hydroxybutyl]amino}hexanoic acid

C10H23N3O3 (233.1739)


Hypusine is formed in eIF-5A by post-translational modification of one of the lysyl residues. There are two reactions and two enzymes involved:; Hypusine is an unusual amino acid found in all eukaryotes and in some archaea, but not in bacteria. The only known protein containing hypusine is eukaryotic translation initiation factor 5A (eIF-5A) and a similar protein found in archaebacteria. In human, two isoforms of eIF-5A have been described: eIF-5A-1 and eIF-5A-2. They are coded by two different genes. This protein is involved in protein biosynthesis and promotes the formation of the first peptide bond. The region surrounding the hypusine residue is highly conserved among the eukaryotes and is essential to the function of eIF-5A. Thus, hypusine and eIF-5A appear to be vital for the viability and proliferation of eukaryotic cells. [HMDB] Hypusine is formed in eIF-5A by post-translational modification of one of the lysyl residues. There are two reactions and two enzymes involved:; Hypusine is an unusual amino acid found in all eukaryotes and in some archaea, but not in bacteria. The only known protein containing hypusine is eukaryotic translation initiation factor 5A (eIF-5A) and a similar protein found in archaebacteria. In human, two isoforms of eIF-5A have been described: eIF-5A-1 and eIF-5A-2. They are coded by two different genes. This protein is involved in protein biosynthesis and promotes the formation of the first peptide bond. The region surrounding the hypusine residue is highly conserved among the eukaryotes and is essential to the function of eIF-5A. Thus, hypusine and eIF-5A appear to be vital for the viability and proliferation of eukaryotic cells.

   

Hypusine

(2S)-2-amino-6-{[(2S)-4-amino-2-hydroxybutyl]amino}hexanoic acid

C10H23N3O3 (233.1739)


An L-lysine derivative that is L-lysine bearing a (2R)-4-amino-2-hydroxybutyl substituent at position N(6).

   

2-Amino-4-methylphenylboronic acid, pinacol ester

2-Amino-4-methylphenylboronic acid, pinacol ester

C13H20BNO2 (233.1587)


   

OTAVA-BB 1194537

OTAVA-BB 1194537

C11H24ClN3 (233.1659)


   

1-(3-(4-METHYLPIPERAZIN-1-YL)PHENYL)GUANIDINE

1-(3-(4-METHYLPIPERAZIN-1-YL)PHENYL)GUANIDINE

C12H19N5 (233.164)


   

1-(4-(4-METHYLPIPERAZIN-1-YL)PHENYL)GUANIDINE

1-(4-(4-METHYLPIPERAZIN-1-YL)PHENYL)GUANIDINE

C12H19N5 (233.164)


   

DL-Pantothenyl ethyl ether

DL-Pantothenyl ethyl ether

C11H23NO4 (233.1627)


   

4-(N-Methylamino)phenylboronic acid pinacol ester

4-(N-Methylamino)phenylboronic acid pinacol ester

C13H20BNO2 (233.1587)


   

2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanamine

2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanamine

C13H20BNO2 (233.1587)


   

6-Ethylpyridine-3-boronic acid pinacol ester

6-Ethylpyridine-3-boronic acid pinacol ester

C13H20BNO2 (233.1587)


   

2,5-Dimethylpyridine-3-boronic acid pinacol ester

2,5-Dimethylpyridine-3-boronic acid pinacol ester

C13H20BNO2 (233.1587)


   

NH2-PEG2-C2-Boc

NH2-PEG2-C2-Boc

C11H23NO4 (233.1627)


   

4-Amino-2-methylphenylboronic acid, pinacol ester

4-Amino-2-methylphenylboronic acid, pinacol ester

C13H20BNO2 (233.1587)


   

2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

C13H20BNO2 (233.1587)


   

3,5-Dimethylpyridine-4-boronic acid pinacol ester

3,5-Dimethylpyridine-4-boronic acid pinacol ester

C13H20BNO2 (233.1587)


   

N-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

N-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

C13H20BNO2 (233.1587)


   

2,6-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

2,6-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

C13H20BNO2 (233.1587)


   

propyphenazone-d3 (2-n-methyl-d3)

propyphenazone-d3 (2-n-methyl-d3)

C14H15D3N2O (233.1607)


   

2,3-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

2,3-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

C13H20BNO2 (233.1587)


   

3-(5-methyltetrazol-2-yl)adamantan-1-amine

3-(5-methyltetrazol-2-yl)adamantan-1-amine

C12H19N5 (233.164)


   

2,6-Dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

2,6-Dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

C13H20BNO2 (233.1587)


   

5-Amino-2-methylphenylboronic acid pinacol ester

5-Amino-2-methylphenylboronic acid pinacol ester

C13H20BNO2 (233.1587)


   

Panthenyl ethyl ether

Pantothenyl ethyl ether

C11H23NO4 (233.1627)


   

2-Ethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

2-Ethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

C13H20BNO2 (233.1587)


   

3-Amino-4-methylphenylboronic acid pinacol ester

3-Amino-4-methylphenylboronic acid pinacol ester

C13H20BNO2 (233.1587)


   

4-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

4-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

C13H20BNO2 (233.1587)


   

3-METHYL-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL) BENZENAMINE

3-METHYL-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL) BENZENAMINE

C13H20BNO2 (233.1587)


   

4-aminomethylphenylboronic acid pinacol ester HCL

4-aminomethylphenylboronic acid pinacol ester HCL

C13H20BNO2 (233.1587)


   
   

germacra-1(10),4,11(13)-trien-12-oate

germacra-1(10),4,11(13)-trien-12-oate

C15H21O2- (233.1541)


   

Valerenate

Valerenate

C15H21O2- (233.1541)


A monocarboxylic acid anion that is the conjugate base of valerenic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   
   

N(6)-(4-amino-2-Hydroxybutyl)-L-lysine

N(6)-(4-amino-2-Hydroxybutyl)-L-lysine

C10H23N3O3 (233.1739)


   

1-Deoxypentalenate

1-Deoxypentalenate

C15H21O2- (233.1541)


A monocarboxylic acid anion that is the conjugate base of 1-deoxypentalenic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

Elematrien-12-oate

Elematrien-12-oate

C15H21O2- (233.1541)


   

alpha-Ionylideneacetate

alpha-Ionylideneacetate

C15H21O2- (233.1541)


D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids

   

asperaculane D

asperaculane D

C15H21O2- (233.1541)


   

N-(1-Cyclopropylethyl)aniline, TMS derivative

N-(1-Cyclopropylethyl)aniline, TMS derivative

C14H23NSi (233.16)


   

2-Diisopropylaminoethanethiol, S-trimethylsilyl-

2-Diisopropylaminoethanethiol, S-trimethylsilyl-

C11H27NSSi (233.1633)


   

zealexin A1(1-)

zealexin A1(1-)

C15H21O2 (233.1541)


A monocarboxylic acid anion resulting forom the deprotonation of the carboxy group of zealexin A1. The major speciess at pH 7.3.

   

(+)-artemisinate

(+)-artemisinate

C15H21O2 (233.1541)


A monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of (+)-artemisinic acid. The major species at pH 7.3.

   

Sinbaglustat

Sinbaglustat

C11H23NO4 (233.1627)


Sinbaglustat (OGT2378) is a dual inhibitor of glucosylceramide synthase (GCS) and non-lysosomal glucosyl ceramidase (GBA2). Sinbaglustat is an orally available N-alkyl iminosugar that crosses the blood-brain barrier. Sinbaglustat can be used for the research of central neurodegenerative diseases associated with lysosomal dysfunctions[1][2].