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CHEBI:67031 - lipoxin B4(1−)

ChEBI IDCHEBI:67031
ChEBI Namelipoxin B4(1−)
Stars
ASCII Namelipoxin B4(1-)
DefinitionA hydroxy fatty acid anion obtained by the deprotonation of the carboxy group of lipoxin B4: 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@H](O)/C=C/C=C/C=C\C=C\[C@@H](O)CCCC(=O)[O-]
InChIInChI=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
InChIKeyUXVRTOKOJOMENI-WLPVFMORSA-M
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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  Source
5S,14R,15S-8-cis-lipoxin B(1−)ChEBI
lipoxin B4 anionChEBI
(5S,6E,8Z,10E,12E,14R,15S)-5,14,15-trihydroxyeicosa-6,8,10,12-tetraenoateChEBI
(5S,14R,6E,8Z,10E,12E,15S)-5,14,15-trihydroxy-6,8,10,12-eicosatetraenoateChEBI
5(S),14(R)-lipoxin B4(1−)ChEBI
UniProt Name  Source
lipoxin B4UniProt