CHEBI:63986 - eoxin E4

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ChEBI Name eoxin E4
ChEBI ID CHEBI:63986
ChEBI ASCII Name eoxin E4
Definition A leukotriene that is the 14R-(S-cysteinyl),15S-hydroxy derivative of (5Z,8Z,10E,12E)-icosa-7,9,11,14-tetraenoic acid.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Mark Williams
Supplier Information
Download Molfile XML SDF
Formula C23H37NO5S
Net Charge 0
Average Mass 439.60900
Monoisotopic Mass 439.23924
InChI InChI=1S/C23H37NO5S/c1-2-3-12-15-20(25)21(30-18-19(24)23(28)29)16-13-10-8-6-4-5-7-9-11-14-17-22(26)27/h4,6-10,13,16,19-21,25H,2-3,5,11-12,14-15,17-18,24H2,1H3,(H,26,27)(H,28,29)/b6-4-,9-7-,10-8+,16-13+/t19-,20-,21+/m0/s1
InChIKey JLJNENVYAVKECZ-HRXVJLLUSA-N
SMILES CCCCC[C@H](O)[C@H](SC[C@H](N)C(O)=O)\C=C\C=C\C=C/C\C=C/CCCC(O)=O
Roles Classification
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
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ChEBI Ontology
Outgoing eoxin E4 (CHEBI:63986) has functional parent (5Z,8Z,10E,12E)-icosatetraenoic acid (CHEBI:64014)
eoxin E4 (CHEBI:63986) has role metabolite (CHEBI:25212)
eoxin E4 (CHEBI:63986) is a eoxin (CHEBI:193574)
eoxin E4 (CHEBI:63986) is a leukotriene (CHEBI:25029)
IUPAC Names
(5Z,8Z,10E,12E,14R,15S)-14-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}-15-hydroxyicosa-5,8,10,12-tetraenoic acid
S-[(6S,7R,8E,10E,12Z,15Z)-19-carboxy-6-hydroxynonadeca-8,10,12,15-tetraen-7-yl]-L-cysteine
Synonyms Sources
14,15-Leukotriene E4 SUBMITTER
14,15-LTE4 SUBMITTER
15S-hydroxy,14R-(S-cysteinyl)-5Z,8Z,10E,12E-eicosatetraenoic acid LIPID MAPS
EXE4 SUBMITTER
Manual Xrefs Databases
LMFA03020033 LIPID MAPS
US2009247634 Patent
WO2008001079 Patent
View more database links
Registry Number Type Source
19521974 Reaxys Registry Number Reaxys
Last Modified
21 May 2012