CPD-569
From metabolic_network
Contents
Metabolite CPD-569
- smiles:
- CC(=O)NCCCC[N+]
- common name:
- N-acetylputrescine
- molecular weight:
- 131.197
- inchi key:
- InChIKey=KLZGKIDSEJWEDW-UHFFFAOYSA-O
- Synonym(s):
- monoacetylputrescine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 18233-70-0
- METABOLIGHTS : MTBLC58263
- HMDB : HMDB02064
- LIGAND-CPD:
- CHEMSPIDER:
- PUBCHEM:
- CHEBI:
- REFMET : N-Acetylputrescine
"CC(=O)NCCCC[N+" cannot be used as a page name in this wiki.
