CHEBI:6499 - lipoxin B4

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name lipoxin B4
ChEBI ID CHEBI:6499
ChEBI ASCII Name lipoxin B4
Definition A C20 hydroxy fatty acid having (5S)-, (14R)- and (15S)-hydroxy groups as well as (6E)- (8Z)-, (10E)- and (12E)-double bonds.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information ZINC000012496544
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Formula C20H32O5
Net Charge 0
Average Mass 352.46508
Monoisotopic Mass 352.22497
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)/b6-4-,7-5+,12-9+,15-10+/t17-,18+,19-/m1/s1
InChIKey UXVRTOKOJOMENI-WLPVFMORSA-N
SMILES CCCCC[C@H](O)[C@H](O)\C=C\C=C\C=C/C=C/[C@@H](O)CCCC(O)=O
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) See: DOI
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
specialised pro-resolving mediator
A class of cell signaling molecules enzymatically derived from n-3 long chain polyunsaturated fatty acids that have important roles in orchestrating the resolution of tissue inflammation.
(via lipoxin )
Application(s): specialised pro-resolving mediator
A class of cell signaling molecules enzymatically derived from n-3 long chain polyunsaturated fatty acids that have important roles in orchestrating the resolution of tissue inflammation.
(via lipoxin )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing lipoxin B4 (CHEBI:6499) has role human metabolite (CHEBI:77746)
lipoxin B4 (CHEBI:6499) is a hydroxy polyunsaturated fatty acid (CHEBI:140345)
lipoxin B4 (CHEBI:6499) is a lipoxin (CHEBI:6497)
lipoxin B4 (CHEBI:6499) is a long-chain fatty acid (CHEBI:15904)
lipoxin B4 (CHEBI:6499) is conjugate acid of lipoxin B4(1−) (CHEBI:67031)
Incoming 20-hydroxylipoxin B4 (CHEBI:90978) has functional parent lipoxin B4 (CHEBI:6499)
lipoxin B4(1−) (CHEBI:67031) is conjugate base of lipoxin B4 (CHEBI:6499)
IUPAC Name
(5S,6E,8Z,10E,12E,14R,15S)-5,14,15-trihydroxyicosa-6,8,10,12-tetraenoic acid
Synonyms Sources
(5S,14R,6E,8Z,10E,12E,15S)-5,14,15-trihydroxy-6,8,10,12-eicosatetraenoic acid ChEBI
(5S,6E,8Z,10E,12E,14R,15S)-5,14,15-trihydroxyeicosa-6,8,10,12-tetraenoic acid ChEBI
(6E,8Z,10E,12E)-(5S,14R,15S)-Trihydroxyicosa-6,8,10,12-tetraenoic acid KEGG COMPOUND
5(S),14(R)-lipoxin B4 ChEBI
5,14,15-Thet ChemIDplus
5S,14R,15S-6,10,12-trans-8-cis-triHETE ChEBI
5S,14R,15S-8-cis-lipoxin B ChEBI
5S,14R,15S-Trihydroxy-6E,8Z,10E,12E-eicosatetraenoic acid KEGG COMPOUND
Lipoxin B4 KEGG COMPOUND
LipoxinB4 LIPID MAPS
LXB4 KEGG COMPOUND
LXB4 ChEBI
Manual Xrefs Databases
C06315 KEGG COMPOUND
LMFA03040002 LIPID MAPS
View more database links
Registry Numbers Types Sources
4707370 Reaxys Registry Number Reaxys
92950-25-9 CAS Registry Number ChemIDplus
Citations Waiting for Citations Types Sources
8690917 PubMed citation Europe PMC
9535221 PubMed citation Europe PMC
Last Modified
05 March 2018