CPD-10800
From metabolic_network
Contents
Metabolite CPD-10800
- smiles:
- CCCCCC(=O)CC(=O)NC(CCO)C(=O)[O-]
- inchi key:
- InChIKey=VUBQCPVNCMCCJD-JTQLQIEISA-M
- common name:
- N-(3-oxooctanoyl)-L-homoserine
- molecular weight:
- 258.294
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
"CCCCCC(=O)CC(=O)NC(CCO)C(=O)[O-" cannot be used as a page name in this wiki.
