CHEBI:67026 - lipoxin A₄(1−)

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ChEBI Name lipoxin A4(1−) ChEBI ID CHEBI:67026 ChEBI ASCII Name lipoxin A4(1-) Definition A hydroxy fatty acid anion obtained by deprotonation of the carboxy function of lipoxin A4: major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C20H31O5 Net Charge -1 Average Mass 351.45710 Monoisotopic Mass 351.21770 InChI InChI=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 InChIKey IXAQOQZEOGMIQS-SSQFXEBMSA-M SMILES CCCCC[C@H](O)\C=C\C=C/C=C/C=C/[C@@H](O)[C@@H](O)CCCC([O-])=O ChEBI Ontology Outgoing 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 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 Sources (5S,6R,15S)-trihydroxy-7,9,13-trans-11-cis-eicosatetraenoate ChEBI (5S,6R,7E,9E,11Z,13E,15S)-5,6,15-trihydroxy-7,9,11,13-eicosatetraenoate ChEBI (5S,6R,7E,9E,11Z,13E,15S)-5,6,15-trihydroxyeicosa-7,9,11,13-tetraenoate ChEBI lipoxin A4 UniProt lipoxin A4 anion ChEBI Last Modified 03 December 2015