PUTRESCINE
From metabolic_network
Contents
Metabolite PUTRESCINE
- smiles:
- C([N+])CCC[N+]
- inchi key:
- InChIKey=KIDHWZJUCRJVML-UHFFFAOYSA-P
- common name:
- putrescine
- molecular weight:
- 90.168
- Synonym(s):
- diaminobutane
- 1,4-diaminobutane
- 1,4-butanediamine
- tetramethylenediamine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 110-60-1
- BIGG : 33980
- PUBCHEM:
- HMDB : HMDB01414
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC326268
"C([N+])CCC[N+" cannot be used as a page name in this wiki.