CPD-10805
From metabolic_network
Contents
Metabolite CPD-10805
- smiles:
- CCCCCCCC(=O)NC(CCO)C(=O)[O-]
- inchi key:
- InChIKey=DFDLFCATYPBJHB-JTQLQIEISA-M
- common name:
- N-(octanoyl)-L-homoserine
- molecular weight:
- 244.31
- Synonym(s):
- N-(octanoyl)homoserine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
"CCCCCCCC(=O)NC(CCO)C(=O)[O-" cannot be used as a page name in this wiki.
