Showing metabocard for N2-Acetylornithine (MMDBc0000600)

Record Information
Version1.0
StatusDetected and Quantified
Creation Date2020-12-10 18:50:50 UTC
Update Date2024-04-30 19:33:13 UTC
Metabolite IDMMDBc0000600
Metabolite Identification
Common NameN2-Acetylornithine
DescriptionN2-Acetylornithine, also known as N(alpha)-acetylornithine, belongs to the class of organic compounds known as N-acyl-L-alpha-amino acids. These are N-acylated alpha-amino acids which have the L-configuration of the alpha-carbon atom. N-Acetylornithine is a minor component of the deproteinized blood plasma of human blood. Human blood plasma contains a variable amount of acetylornithine, averaging 1.1 +/- 0.4 umol/L (range 0.8-0.2 umol/L). Urine contains a very small amount of acetylornithine, approximately 1 nmol/mg creatinine (1 umol/day) (PMID:508804 ).
Structure
MOLSDFPDBSMILESInChI

MOL for #<Metabolite:0x00007fecf10f87b0>

Download
3D MOL for #<Metabolite:0x00007fecf10f87b0>
Download
3D SDF for #<Metabolite:0x00007fecf10f87b0>
Download
3D-SDF for #<Metabolite:0x00007fecf10f87b0>
Download
PDB for #<Metabolite:0x00007fecf10f87b0>
Download
3D PDB for #<Metabolite:0x00007fecf10f87b0>
Download
SMILES for #<Metabolite:0x00007fecf10f87b0>
Download
INCHI for #<Metabolite:0x00007fecf10f87b0>
Download
Synonyms
ValueSource
N-AcetylornithineChEBI
N2-Acetyl-L-ornithineChEBI
(2S)-2-acetamido-5-AminopentanoateHMDB
(2S)-2-acetamido-5-Aminopentanoic acidHMDB
Acetyl-ornithineHMDB
AORHMDB
N(2)-Acetyl-L-ornithineHMDB
(2S)-5-Amino-2-acetamidopentanoic acidHMDB
N(alpha)-Acetyl-L-ornithineHMDB
N(alpha)-AcetylornithineHMDB
N(α)-Acetyl-L-ornithineHMDB
N(α)-AcetylornithineHMDB
N-Acetyl-L-ornithineHMDB
Nalpha-Acetyl-L-ornithineHMDB
Nalpha-AcetylornithineHMDB
Nα-Acetyl-L-ornithineHMDB
Nα-AcetylornithineHMDB
N2-AcetylornithineHMDB
N-alpha-AcetylornithineHMDB
N-α-AcetylornithineHMDB
Molecular FormulaC7H14N2O3
Average Mass174.1977
Monoisotopic Mass174.100442324
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C7H14N2O3/c1-5(10)9-6(7(11)12)3-2-4-8/h6H,2-4,8H2,1H3,(H,9,10)(H,11,12)/t6-/m0/s1
InChI KeyJRLGPAXAGHMNOL-LURJTMIESA-N