CPD-10802
From metabolic_network
Contents
Metabolite CPD-10802
- smiles:
- CCCCCCCCCC(=O)CC(=O)NC(CCO)C(=O)[O-]
- inchi key:
- InChIKey=WOIAAVJAGKBTTQ-AWEZNQCLSA-M
- common name:
- N-(3-oxododecanoyl)-L-homoserine
- molecular weight:
- 314.401
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
"CCCCCCCCCC(=O)CC(=O)NC(CCO)C(=O)[O-" cannot be used as a page name in this wiki.
