View source for 7E9E11Z14Z-5S6R-6-CYSTEIN-S-YL

[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=7E9E11Z14Z-5S6R-6-CYSTEIN-S-YL 7E9E11Z14Z-5S6R-6-CYSTEIN-S-YL] ==
* smiles:
** CCCCCC=CCC=CC=CC=CC(SCC(C(=O)[O-])[N+])C(CCCC([O-])=O)O
* inchi key:
** InChIKey=OTZRAYGBFWZKMX-FRFVZSDQSA-M
* common name:
** leukotriene-E4
* molecular weight:
** 438.601    
* Synonym(s):
** (7E,9E,11Z,14Z)-(5S,6R)-6-(cystein-S-yl)-5-hydroxyicosa-7,9,11, 14-tetraenoate
** (7E,9E,11Z,14Z)-(5S,6R)-6-(cystein-S-yl)-5- hydroxyeicosa-7,9,11,14-tetraenoate
** 6-(2-amino-2-carboxy-ethyl)sulfanyl-5-hydroxy-icosa-7,9,11,14- tetraenoic acid

== Reaction(s) known to consume the compound ==
== Reaction(s) known to produce the compound ==
* [[RXN66-337]]
== Reaction(s) of unknown directionality ==
== External links  ==
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C05952 C05952]
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57462 57462]
* METABOLIGHTS : MTBLC57462
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244953 25244953]
* HMDB : HMDB02200
{{#set: smiles=CCCCCC=CCC=CC=CC=CC(SCC(C(=O)[O-])[N+])C(CCCC([O-])=O)O}}
{{#set: inchi key=InChIKey=OTZRAYGBFWZKMX-FRFVZSDQSA-M}}
{{#set: common name=leukotriene-E4}}
{{#set: molecular weight=438.601    }}
{{#set: common name=(7E,9E,11Z,14Z)-(5S,6R)-6-(cystein-S-yl)-5-hydroxyicosa-7,9,11, 14-tetraenoate|(7E,9E,11Z,14Z)-(5S,6R)-6-(cystein-S-yl)-5- hydroxyeicosa-7,9,11,14-tetraenoate|6-(2-amino-2-carboxy-ethyl)sulfanyl-5-hydroxy-icosa-7,9,11,14- tetraenoic acid}}
{{#set: produced by=RXN66-337}}