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CHEBI:63983 - eoxin A4

ChEBI IDCHEBI:63983
ChEBI Nameeoxin A4
Stars
ASCII Nameeoxin A4
DefinitionAn oxylipin that is the (14S,15S)-epoxy derivative of (5Z,8Z,10E,12E)-icosa-5,8,10,12-tetraenoic acid.
Last Modified18 July 2016
Submittermwilliams
DownloadsMolfile
FormulaC20H30O3
Net Charge0
Average Mass318.457
Monoisotopic Mass318.21949
SMILESCCCCC[C@@H]1O[C@H]1/C=C/C=C/C=C\C/C=C\CCCC(=O)O
InChIInChI=1S/C20H30O3/c1-2-3-12-15-18-19(23-18)16-13-10-8-6-4-5-7-9-11-14-17-20(21)22/h4,6-10,13,16,18-19H,2-3,5,11-12,14-15,17H2,1H3,(H,21,22)/b6-4-,9-7-,10-8+,16-13+/t18-,19-/m0/s1
InChIKeyURDQSJSEGRMOIT-FDMWOPBLSA-N
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
eoxin A4 (CHEBI:63983) has functional parent (5Z,8Z,10E,12E)-icosatetraenoic acid (CHEBI:64014)
eoxin A4 (CHEBI:63983) has role metabolite (CHEBI:25212)
eoxin A4 (CHEBI:63983) is a eoxin (CHEBI:193574)
eoxin A4 (CHEBI:63983) is a epoxy fatty acid (CHEBI:61498)
eoxin A4 (CHEBI:63983) is a leukotriene (CHEBI:25029)
eoxin A4 (CHEBI:63983) is a long-chain fatty acid (CHEBI:15904)
eoxin A4 (CHEBI:63983) is a oxylipin (CHEBI:61121)
eoxin A4 (CHEBI:63983) is a polyunsaturated fatty acid (CHEBI:26208)
eoxin A4 (CHEBI:63983) is conjugate acid of eoxin A4(1−) (CHEBI:132070)
Incoming Relation(s)
eoxin A4(1−) (CHEBI:132070) is conjugate base of eoxin A4 (CHEBI:63983)
IUPAC Name 
(5Z,8Z,10E,12E)-13-[(2S,3S)-3-pentyloxiran-2-yl]trideca-5,8,10,12-tetraenoic acid
Synonyms  Source
EXA4SUBMITTER
14,15-LTA4SUBMITTER
14S,15S-epoxy-5Z,8Z,10E,12E-eicosatetraenoic acidLIPID MAPS
(2alpha(5Z,8Z,10E,12E),3beta)-13-(3-pentyloxiranyl)-5,8,10,12-tridecatetraenoic acidChemIDplus
14,15-Oxido-5,8,10,12-eicosatetraenoic acidChemIDplus
Manual XrefsDatabases
LMFA03020037LIPID MAPS
Registry NumbersSources
Reaxys:4530302Reaxys
CAS:81918-96-9ChemIDplus
Citations