N-acetylarginine

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  • Name: N-acetylarginine
  • Description: N-acetylarginine is a member of the class of acetamides obtained by acetylation of the alpha-amino groups of arginine.
Overview of age-variations
Age group comparisons
PMID Age/Age interval, Gender Value (unit of measurement) Method Sample
27374292 Age [25–35] (median=32), Gender ♀ (Japanese) 0.656362 (average level of metabolite) UHPLC-MS/MS Positive mode serum
27374292 Age [55–65] (median=60), Gender ♀ (Japanese) 1.161389 (average level of metabolite) UHPLC-MS/MS Positive mode serum
27374292 Age [25–35] (median=32), Gender ♂ (Japanese) 0.904861 (average level of metabolite) UHPLC-MS/MS Positive mode serum
27374292 Age [55–64] (median=60), Gender ♂ (Japanese) 1.247331 (average level of metabolite) UHPLC-MS/MS Positive mode serum
Linear regression
PMID Age/Age interval, Gender Value (unit of measurement) Method Sample
log2 ratio/log2(FC)
PMID Age/Age interval, Gender Value (unit of measurement) Method Sample
Summary
  • Synonym:
    2-acetylamino-5-guanidinovaleric acid; 2-acetylamino-5-guanidinopentanoic acid; 2-acetamido-5-carbamimidamidopentanoic acid; 2-(acetylamino)-5-(amidinoamino)pentanoic acid; 2-acetamido-5-carbamimidamidovaleric acid;N2-acetyl-DL-arginine; 2-acetamido-5-guanidinovaleric acid; N-alpha-DL-acetylarginine; 2-acetamido-5-guanidinopentanoic acid
  • Chemical Formula:
    C8H16N4O3
  • Systematic name:
    2-acetamido-5-(diaminomethylideneamino)pentanoic acid
  • SMILES:
    CC(=O)NC(CCCN=C(N)N)C(=O)O
  • InChI:
    InChI=1S/C8H16N4O3/c1-5(13)12-6(7(14)15)3-2-4-11-8(9)10/h6H,2-4H2,1H3,(H,12,13)(H,14,15)(H4,9,10,11)
  • InChI Key:
    SNEIUMQYRCDYCH-UHFFFAOYSA-N
  • CAS number:
    35436-73-8
Related resources
Metabolite sources and localization
  • Metabolite location:
    Human organism, Body part, Human body biofluids, Biofluid tissues, Blood, Serum, Tissue
  • Metabolite source:
    Homo sapiens, endogenous metabolite
Age-variations
Age group comparisons
Method: UHPLC-MS/MS Positive mode
Sample: serum
PubMed PMID: 27374292