PUTRESCINE
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Contents
Metabolite PUTRESCINE
- common name:
- putrescine
- inchi key:
- InChIKey=KIDHWZJUCRJVML-UHFFFAOYSA-P
- smiles:
- C([N+])CCC[N+]
- 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
- PUBCHEM:
- METABOLIGHTS : MTBLC326268
- HMDB : HMDB01414
- CHEBI:
- CAS : 110-60-1
- BIGG : ptrc
- REFMET : Putrescine
- LIGAND-CPD:
- CHEMSPIDER:
Property "Smiles" (as page type) with input value "C([N+])CCC[N+" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
