Difference between revisions of "Ec-18 001420"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene Ec-09_003390 == * Synonym(s): ** Esi_0021_0093 ** Esi0021_0093 == Reactions associated == * QUINOPRIBOTRANS-RXN ** pantograph-aragem ==...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8892 CPD-8892] == * smiles: ** CCCCCC=CCC=CC=CC=C[CH]1(O[CH]1CCCC(=O)[O-]) * inchi key: **...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-09_003390 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8892 CPD-8892] ==
 +
* smiles:
 +
** CCCCCC=CCC=CC=CC=C[CH]1(O[CH]1CCCC(=O)[O-])
 +
* inchi key:
 +
** InChIKey=UFPQIRYSPUYQHK-XWYPZHSRSA-M
 +
* common name:
 +
** leukotriene A4
 +
* molecular weight:
 +
** 317.447   
 
* Synonym(s):
 
* Synonym(s):
** Esi_0021_0093
+
** leukotriene A(4)
** Esi0021_0093
+
** (7E,9E,11Z,14Z)-(5S,6S)-5,6-epoxyicosa-7,9,11,14-tetraenoate
 +
** LTA4
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[QUINOPRIBOTRANS-RXN]]
+
* [[LEUKOTRIENE-A4-HYDROLASE-RXN]]
** [[pantograph]]-[[aragem]]
+
== Reaction(s) known to produce the compound ==
== Pathways associated ==
+
== Reaction(s) of unknown directionality ==
* [[PWY-5653]]
+
* [[PWY-7342]]
+
* [[PYRIDNUCSYN-PWY]]
+
* [[PWY-5316]]
+
 
== External links  ==
 
== External links  ==
{{#set: common name=Esi_0021_0093|Esi0021_0093}}
+
* CAS : 72059-45-1
{{#set: reaction associated=QUINOPRIBOTRANS-RXN}}
+
* PUBCHEM:
{{#set: pathway associated=PWY-5653|PWY-7342|PYRIDNUCSYN-PWY|PWY-5316}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91819769 91819769]
 +
* HMDB : HMDB01337
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00909 C00909]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.20117934.html 20117934]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57463 57463]
 +
* METABOLIGHTS : MTBLC57463
 +
{{#set: smiles=CCCCCC=CCC=CC=CC=C[CH]1(O[CH]1CCCC(=O)[O-])}}
 +
{{#set: inchi key=InChIKey=UFPQIRYSPUYQHK-XWYPZHSRSA-M}}
 +
{{#set: common name=leukotriene A4}}
 +
{{#set: molecular weight=317.447    }}
 +
{{#set: common name=leukotriene A(4)|(7E,9E,11Z,14Z)-(5S,6S)-5,6-epoxyicosa-7,9,11,14-tetraenoate|LTA4}}
 +
{{#set: consumed by=LEUKOTRIENE-A4-HYDROLASE-RXN}}

Revision as of 21:19, 17 March 2018

Metabolite CPD-8892

  • smiles:
    • CCCCCC=CCC=CC=CC=C[CH]1(O[CH]1CCCC(=O)[O-])
  • inchi key:
    • InChIKey=UFPQIRYSPUYQHK-XWYPZHSRSA-M
  • common name:
    • leukotriene A4
  • molecular weight:
    • 317.447
  • Synonym(s):
    • leukotriene A(4)
    • (7E,9E,11Z,14Z)-(5S,6S)-5,6-epoxyicosa-7,9,11,14-tetraenoate
    • LTA4

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=C[CH]1(O[CH]1CCCC(=O)[O-])" cannot be used as a page name in this wiki.