CHEBI:67031 - lipoxin B₄(1−)

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ChEBI Name lipoxin B4(1−) ChEBI ID CHEBI:67031 ChEBI ASCII Name lipoxin B4(1-) Definition A hydroxy fatty acid anion obtained by the deprotonation of the carboxy group of lipoxin B4: 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/c1-2-3-8-14-18(22)19(23)15-10-7-5-4-6-9-12-17(21)13-11-16-20(24)25/h4-7,9-10,12,15,17-19,21-23H,2-3,8,11,13-14,16H2,1H3,(H,24,25)/p-1/b6-4-,7-5+,12-9+,15-10+/t17-,18+,19-/m1/s1 InChIKey UXVRTOKOJOMENI-WLPVFMORSA-M SMILES CCCCC[C@H](O)[C@H](O)\C=C\C=C\C=C/C=C/[C@@H](O)CCCC([O-])=O ChEBI Ontology Outgoing lipoxin B4(1−) (CHEBI:67031) is a hydroxy fatty acid anion (CHEBI:59835) lipoxin B4(1−) (CHEBI:67031) is a lipoxin anion (CHEBI:67022) lipoxin B4(1−) (CHEBI:67031) is conjugate base of lipoxin B4 (CHEBI:6499) Incoming 20-hydroxylipoxin B4(1−) (CHEBI:90711) has functional parent lipoxin B4(1−) (CHEBI:67031) lipoxin B4 (CHEBI:6499) is conjugate acid of lipoxin B4(1−) (CHEBI:67031) IUPAC Name (5S,6E,8Z,10E,12E,14R,15S)-5,14,15-trihydroxyicosa-6,8,10,12-tetraenoate Synonyms Sources (5S,14R,6E,8Z,10E,12E,15S)-5,14,15-trihydroxy-6,8,10,12-eicosatetraenoate ChEBI (5S,6E,8Z,10E,12E,14R,15S)-5,14,15-trihydroxyeicosa-6,8,10,12-tetraenoate ChEBI 5(S),14(R)-lipoxin B4(1−) ChEBI 5S,14R,15S-8-cis-lipoxin B(1−) ChEBI lipoxin B4 UniProt lipoxin B4 anion ChEBI Last Modified 03 December 2015