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CHEBI:67026 - lipoxin A4(1−)

ChEBI IDCHEBI:67026
ChEBI Namelipoxin A4(1−)
Stars
ASCII Namelipoxin A4(1-)
DefinitionA hydroxy fatty acid anion obtained by deprotonation of the carboxy function of lipoxin A4: major species at pH 7.3.
Last Modified3 December 2015
Submitternamrata
DownloadsMolfile
FormulaC20H31O5
Net Charge-1
Average Mass351.463
Monoisotopic Mass351.21770
SMILESCCCCC[C@H](O)/C=C/C=C\C=C\C=C\[C@@H](O)[C@@H](O)CCCC(=O)[O-]
InChIInChI=1S/C20H32O5/c1-2-3-8-12-17(21)13-9-6-4-5-7-10-14-18(22)19(23)15-11-16-20(24)25/h4-7,9-10,13-14,17-19,21-23H,2-3,8,11-12,15-16H2,1H3,(H,24,25)/p-1/b6-4-,7-5+,13-9+,14-10+/t17-,18+,19-/m0/s1
InChIKeyIXAQOQZEOGMIQS-SSQFXEBMSA-M
ChEBI Ontology
Outgoing Relation(s)
lipoxin A4(1−) (CHEBI:67026) is a hydroxy fatty acid anion (CHEBI:59835)
lipoxin A4(1−) (CHEBI:67026) is a lipoxin anion (CHEBI:67022)
lipoxin A4(1−) (CHEBI:67026) is conjugate base of lipoxin A4 (CHEBI:6498)
Incoming Relation(s)
20-hydroxylipoxin A4(1−) (CHEBI:90707) has functional parent lipoxin A4(1−) (CHEBI:67026)
lipoxin A4 (CHEBI:6498) is conjugate acid of lipoxin A4(1−) (CHEBI:67026)
IUPAC Name 
(5S,6R,7E,9E,11Z,13E,15S)-5,6,15-trihydroxyicosa-7,9,11,13-tetraenoate
Synonyms  Source
(5S,6R,7E,9E,11Z,13E,15S)-5,6,15-trihydroxy-7,9,11,13-eicosatetraenoateChEBI
(5S,6R,15S)-trihydroxy-7,9,13-trans-11-cis-eicosatetraenoateChEBI
(5S,6R,7E,9E,11Z,13E,15S)-5,6,15-trihydroxyeicosa-7,9,11,13-tetraenoateChEBI
lipoxin A4 anionChEBI
UniProt Name  Source
lipoxin A4UniProt