CPD-10801
From metabolic_network
Contents
Metabolite CPD-10801
- smiles:
- CC(O)CC(=O)NC(CCO)C(=O)[O-]
- inchi key:
- InChIKey=MQANMGTXMZAGOA-RITPCOANSA-M
- common name:
- N-(3-hydroxybutanoyl)-L-homoserine
- molecular weight:
- 204.202
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
"CC(O)CC(=O)NC(CCO)C(=O)[O-" cannot be used as a page name in this wiki.
