Difference between revisions of "PUTRESCINE"
From metabolic_network
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Latest revision as of 17:21, 25 March 2018
Contents
Metabolite PUTRESCINE
- smiles:
- C([N+])CCC[N+]
- common name:
- putrescine
- inchi key:
- InChIKey=KIDHWZJUCRJVML-UHFFFAOYSA-P
- molecular weight:
- 90.168
- Synonym(s):
- diaminobutane
- 1,4-diaminobutane
- 1,4-butanediamine
- tetramethylenediamine
Reaction(s) known to consume the compound
- TRANS-RXN1FP5-52
- TRANS-RXN1FPP-33
- TRANS-RXN1FPD-23
- TRANS-RXN1FPB-37
- TRANS-RXN1FPM-2
- PUTTRANSAM-RXN
- RXN0-3901
- TRANS-RXN1FPC-50
- TRANS-RXN-69
- RXN-11566
- TRANS-RXN1FPQ-3
Reaction(s) known to produce the compound
- TRANS-RXN1FP5-52
- TRANS-RXN1FPP-33
- TRANS-RXN1FPD-23
- TRANS-RXN1FPB-37
- TRANS-RXN1FPM-2
- TRANS-RXN1FPC-50
- N-CARBAMOYLPUTRESCINE-AMIDASE-RXN
- AGMATIN-RXN
- TRANS-RXN-69
- TRANS-RXN1FPQ-3
- ORNDECARBOX-RXN
Reaction(s) of unknown directionality
External links
- CAS : 110-60-1
- METABOLIGHTS : MTBLC326268
- PUBCHEM:
- HMDB : HMDB01414
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- BIGG : 33980
"C([N+])CCC[N+" cannot be used as a page name in this wiki.
