N1-ACETYLSPERMINE
From metabolic_network
Contents
Metabolite N1-ACETYLSPERMINE
- smiles:
- CC(=O)NCCC[N+]CCCC[N+]CCC[N+]
- common name:
- N1-acetylspermine
- molecular weight:
- 247.403
- inchi key:
- InChIKey=GUNURVWAJRRUAV-UHFFFAOYSA-Q
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 77928-70-2
- HMDB : HMDB01186
- LIGAND-CPD:
- METABOLIGHTS : MTBLC58101
- PUBCHEM:
- CHEBI:
- REFMET : N1-Acetylspermine
"CC(=O)NCCC[N+]CCCC[N+]CCC[N+" cannot be used as a page name in this wiki.
