CPD-10804

From metabolic_network
Jump to: navigation, search

Metabolite CPD-10804

  • smiles:
    • CCCC(=O)CC(=O)NC(CCO)C(=O)[O-]
  • inchi key:
    • InChIKey=IOLRRXBVOVVELV-QMMMGPOBSA-M
  • common name:
    • N-(3-oxohexanoyl)-L-homoserine
  • molecular weight:
    • 230.24
  • Synonym(s):
    • N-(3-oxohexanoyl)homoserine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCC(=O)CC(=O)NC(CCO)C(=O)[O-" cannot be used as a page name in this wiki.