CPD-568
From metabolic_network
Contents
Metabolite CPD-568
- smiles:
- CC(=O)NCCC[N+]CCCC[N+]
- common name:
- N1-acetylspermidine
- molecular weight:
- 189.3
- inchi key:
- InChIKey=MQTAVJHICJWXBR-UHFFFAOYSA-P
- Synonym(s):
- an N-acetylspermidine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 34450-16-3
- BIGG : N1aspmd
- HMDB : HMDB01276
- LIGAND-CPD:
- METABOLIGHTS : MTBLC58324
- PUBCHEM:
- CHEBI:
- REFMET : N1-Acetylspermidine
"CC(=O)NCCC[N+]CCCC[N+" cannot be used as a page name in this wiki.