Difference between revisions of "CPD-4187"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Oxidized-2Fe-2S-Ferredoxins Oxidized-2Fe-2S-Ferredoxins] == * common name: ** an oxidized [2Fe-...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14268 CPD-14268] == * smiles: ** CCCCCCCCC=CCCCCCCCCCCCCCC(=O)[O-] * inchi key: ** InChIKey...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Oxidized-2Fe-2S-Ferredoxins Oxidized-2Fe-2S-Ferredoxins] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14268 CPD-14268] ==
 +
* smiles:
 +
** CCCCCCCCC=CCCCCCCCCCCCCCC(=O)[O-]
 +
* inchi key:
 +
** InChIKey=GWHCXVQVJPWHRF-KTKRTIGZSA-M
 
* common name:
 
* common name:
** an oxidized [2Fe-2S] ferredoxin
+
** (15Z)-tetracosenoate
 +
* molecular weight:
 +
** 365.618   
 
* Synonym(s):
 
* Synonym(s):
 +
** (15Z)-tetracosen-15-oate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-13290]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.8.1.6-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-17472]]
 
 
== External links  ==
 
== External links  ==
{{#set: common name=an oxidized [2Fe-2S] ferredoxin}}
+
* PUBCHEM:
{{#set: produced by=2.8.1.6-RXN}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5461001 5461001]
{{#set: reversible reaction associated=RXN-17472}}
+
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=32392 32392]
 +
* METABOLIGHTS : MTBLC32392
 +
{{#set: smiles=CCCCCCCCC=CCCCCCCCCCCCCCC(=O)[O-]}}
 +
{{#set: inchi key=InChIKey=GWHCXVQVJPWHRF-KTKRTIGZSA-M}}
 +
{{#set: common name=(15Z)-tetracosenoate}}
 +
{{#set: molecular weight=365.618    }}
 +
{{#set: common name=(15Z)-tetracosen-15-oate}}
 +
{{#set: consumed by=RXN-13290}}

Revision as of 13:17, 21 March 2018

Metabolite CPD-14268

  • smiles:
    • CCCCCCCCC=CCCCCCCCCCCCCCC(=O)[O-]
  • inchi key:
    • InChIKey=GWHCXVQVJPWHRF-KTKRTIGZSA-M
  • common name:
    • (15Z)-tetracosenoate
  • molecular weight:
    • 365.618
  • Synonym(s):
    • (15Z)-tetracosen-15-oate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCC=CCCCCCCCCCCCCCC(=O)[O-" cannot be used as a page name in this wiki.