CPD-10804
From metabolic_network
Contents
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
- PUBCHEM:
"CCCC(=O)CC(=O)NC(CCO)C(=O)[O-" cannot be used as a page name in this wiki.
