SPERMIDINE
From metabolic_network
Contents
Metabolite SPERMIDINE
- smiles:
- C([N+])CC[N+]CCCC[N+]
- common name:
- spermidine
- molecular weight:
- 148.271
- inchi key:
- InChIKey=ATHGHQPFGPMSJY-UHFFFAOYSA-Q
- Synonym(s):
- N-(3-aminopropyl)butane-1,4-diamine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 124-20-9
- BIGG : spmd
- METABOLIGHTS : MTBLC57834
- HMDB : HMDB01257
- LIGAND-CPD:
- CHEMSPIDER:
- PUBCHEM:
- CHEBI:
- REFMET : Spermidine
"C([N+])CC[N+]CCCC[N+" cannot be used as a page name in this wiki.
