Difference between revisions of "CPD66-21"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene Ec-08_003250 == * left end position: ** 3061894 * transcription direction: ** NEGATIVE * right end position: ** 3081237 * centisome position: ** 45.7...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD66-21 CPD66-21] == * smiles: ** CCCCCC=CCC=CC=CC=CC(SCC(C(=O)NCC([O-])=O)[N+])C(CCCC([O-])=O...")
 
(2 intermediate revisions by the same user not shown)
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-08_003250 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD66-21 CPD66-21] ==
* left end position:
+
* smiles:
** 3061894
+
** CCCCCC=CCC=CC=CC=CC(SCC(C(=O)NCC([O-])=O)[N+])C(CCCC([O-])=O)O
* transcription direction:
+
* inchi key:
** NEGATIVE
+
** InChIKey=YEESKJGWJFYOOK-IJHYULJSSA-M
* right end position:
+
* common name:
** 3081237
+
** leukotriene-D4
* centisome position:
+
* molecular weight:
** 45.71993    
+
** 495.653    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0126_0026
 
** Esi0126_0026
 
** SitB
 
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[ATPASE-RXN]]
+
== Reaction(s) known to produce the compound ==
** esiliculosus_genome
+
* [[RXN66-336]]
***go-term
+
== Reaction(s) of unknown directionality ==
== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=3061894}}
+
* PUBCHEM:
{{#set: transcription direction=NEGATIVE}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=52940265 52940265]
{{#set: right end position=3081237}}
+
* CHEBI:
{{#set: centisome position=45.71993    }}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=63166 63166]
{{#set: common name=Esi_0126_0026|Esi0126_0026|SitB}}
+
{{#set: smiles=CCCCCC=CCC=CC=CC=CC(SCC(C(=O)NCC([O-])=O)[N+])C(CCCC([O-])=O)O}}
{{#set: reaction associated=ATPASE-RXN}}
+
{{#set: inchi key=InChIKey=YEESKJGWJFYOOK-IJHYULJSSA-M}}
 +
{{#set: common name=leukotriene-D4}}
 +
{{#set: molecular weight=495.653    }}
 +
{{#set: produced by=RXN66-336}}

Latest revision as of 19:16, 21 March 2018

Metabolite CPD66-21

  • smiles:
    • CCCCCC=CCC=CC=CC=CC(SCC(C(=O)NCC([O-])=O)[N+])C(CCCC([O-])=O)O
  • inchi key:
    • InChIKey=YEESKJGWJFYOOK-IJHYULJSSA-M
  • common name:
    • leukotriene-D4
  • molecular weight:
    • 495.653
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCC=CCC=CC=CC=CC(SCC(C(=O)NCC([O-])=O)[N+])C(CCCC([O-])=O)O" cannot be used as a page name in this wiki.