CPD-11268
From metabolic_network
Contents
Metabolite CPD-11268
- smiles:
- CC(=O)NCCC[N+]CCCC[N+]CCCNC(=O)C
- common name:
- N1,N12-diacetylspermine
- molecular weight:
- 288.432
- inchi key:
- InChIKey=NPDTUDWGJMBVEP-UHFFFAOYSA-P
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- HMDB : HMDB02172
- LIGAND-CPD:
- METABOLIGHTS : MTBLC58550
- PUBCHEM:
- CHEBI:
- REFMET : N1,N12-Diacetylspermine
"CC(=O)NCCC[N+]CCCC[N+]CCCNC(=O)C" cannot be used as a page name in this wiki.
