Difference between revisions of "Tiso gene 14162"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=cis-cis-D11-23-C42-2-ACPs cis-cis-D11-23-C42-2-ACPs] == * common name: ** a cis,cis-delta11,23-...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CADAVERINE CADAVERINE] == * smiles: ** C([N+])CCCC[N+] * inchi key: ** InChIKey=VHRGRCVQAFMJIZ-...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=cis-cis-D11-23-C42-2-ACPs cis-cis-D11-23-C42-2-ACPs] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CADAVERINE CADAVERINE] ==
 +
* smiles:
 +
** C([N+])CCCC[N+]
 +
* inchi key:
 +
** InChIKey=VHRGRCVQAFMJIZ-UHFFFAOYSA-P
 
* common name:
 
* common name:
** a cis,cis-delta11,23-C42:2-[acp]
+
** cadaverine
 +
* molecular weight:
 +
** 104.195   
 
* Synonym(s):
 
* Synonym(s):
 +
** diaminopentane
 +
** 1,5-Diaminopentane
 +
** 1,5-pentanediamine
 +
** pentamethylenediamine
 +
** BioDex 1-
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN0-5217]]
 +
* [[RXN-11784]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN1G-196]]
+
* [[LYSDECARBOX-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a cis,cis-delta11,23-C42:2-[acp]}}
+
* CAS : 462-94-2
{{#set: produced by=RXN1G-196}}
+
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=3718401 3718401]
 +
* HMDB : HMDB02322
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C01672 C01672]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.2949420.html 2949420]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58384 58384]
 +
* BIGG : 15dap
 +
{{#set: smiles=C([N+])CCCC[N+]}}
 +
{{#set: inchi key=InChIKey=VHRGRCVQAFMJIZ-UHFFFAOYSA-P}}
 +
{{#set: common name=cadaverine}}
 +
{{#set: molecular weight=104.195    }}
 +
{{#set: common name=diaminopentane|1,5-Diaminopentane|1,5-pentanediamine|pentamethylenediamine|BioDex 1-}}
 +
{{#set: consumed by=RXN0-5217|RXN-11784}}
 +
{{#set: produced by=LYSDECARBOX-RXN}}

Revision as of 18:58, 18 March 2018

Metabolite CADAVERINE

  • smiles:
    • C([N+])CCCC[N+]
  • inchi key:
    • InChIKey=VHRGRCVQAFMJIZ-UHFFFAOYSA-P
  • common name:
    • cadaverine
  • molecular weight:
    • 104.195
  • Synonym(s):
    • diaminopentane
    • 1,5-Diaminopentane
    • 1,5-pentanediamine
    • pentamethylenediamine
    • BioDex 1-

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C([N+])CCCC[N+" cannot be used as a page name in this wiki.