SPERMIDINE
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Contents
Metabolite SPERMIDINE
- common name:
- spermidine
- inchi key:
- InChIKey=ATHGHQPFGPMSJY-UHFFFAOYSA-Q
- smiles:
- C([N+])CC[N+]CCCC[N+]
- molecular weight:
- 148.271
- 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
- PUBCHEM:
- METABOLIGHTS : MTBLC57834
- HMDB : HMDB01257
- CHEBI:
- CAS : 124-20-9
- BIGG : spmd
- REFMET : Spermidine
- LIGAND-CPD:
- CHEMSPIDER:
Property "Smiles" (as page type) with input value "C([N+])CC[N+]CCCC[N+" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.