lipoxin B4(1-) (BioCAD00000466711)
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Metabolite Card
Formula: C20H31O5 (351.2171)
SMILES: CCCCC[C@H](O)[C@H](O)\\C=C\\C=C\\C=C/C=C/[C@@H](O)CCCC([O-])=O
Synonyms [en]
(5S,6E,8Z,10E,12E,14R,15S)-5,14,15-trihydroxyicosa-6,8,10,12-tetraenoate; lipoxin B4; (5S,14R,6E,8Z,10E,12E,15S)-5,14,15-trihydroxy-6,8,10,12-eicosatetraenoate; lipoxin B4(1-); lipoxin B4 anion; (5S,6E,8Z,10E,12E,14R,15S)-5,14,15-trihydroxyeicosa-6,8,10,12-tetraenoate
Last reviewed on 2024-06-28.
Cite this Page
lipoxin B4(1-). 数据之源,洞见之始. SMRUCC genomics institute, a synthetic life researcher from China.
https://biocad_registry.innovation.ac.cn/s/(-)-arctiin
(retrieved
2026-01-03) (CAD Registry RN: BioCAD00000466711). Licensed
under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
Note
A hydroxy fatty acid anion obtained by the deprotonation of the carboxy group of lipoxin B4: major species at pH 7.3." []
DBLinks
- CAS Registry Number: 98049-69-5
- PubChem CID: 70678885
- ChEBI: 67031
- HMDB:
- LipidMaps:
- KEGG:
- BioCyc: CPD66-56
- NCBI MeSH: lipoxin B4
- Wikipedia:
Other DBLinks
- CAS Registry Number: 98049-69-5
- PubChem: 70678885
- ChEBI: ChEBI:67031
- BioCyc: CPD66-56
- NCBI MeSH: lipoxin B4
Class / Ontology
- ChEBI: [CHEBI:67031] lipoxin B4(1-)
| ID | EC Number | Name |
|---|---|---|
| Rhea:RHEA:48589 | 2 leukotriene A4 + O2 + 2 H2O => 2 lipoxin B4 | |
| Rhea:RHEA:48590 | 2 lipoxin B4 => 2 leukotriene A4 + O2 + 2 H2O | |
| Rhea:RHEA:48591 | 2 leukotriene A4 + O2 + 2 H2O <=> 2 lipoxin B4 | |
| Rhea:RHEA:48653 | lipoxin B4 + reduced [NADPH—hemoprotein reductase] + O2 => 20-hydroxy-lipoxin B4 + oxidized [NADPH—hemoprotein reductase] + H2O + H+ | |
| Rhea:RHEA:48654 | 20-hydroxy-lipoxin B4 + oxidized [NADPH—hemoprotein reductase] + H2O + H+ => lipoxin B4 + reduced [NADPH—hemoprotein reductase] + O2 | |
| Rhea:RHEA:48655 | lipoxin B4 + reduced [NADPH—hemoprotein reductase] + O2 <=> 20-hydroxy-lipoxin B4 + oxidized [NADPH—hemoprotein reductase] + H2O + H+ | |
| BioCyc:RXN66-492 | CPD-22257 --> CPD66-56 | |
| BioCyc:RXN66-493 | CPD-22260 + WATER --> CPD66-56 |
Taxonomy Source
Pathway Synthetic
| pathway id | name |
|---|---|
| BioCyc:HUMAN_PWY66-392 | lipoxin biosynthesis |
| BioCyc:META_PWY66-392 | lipoxin biosynthesis |
| Reactome:R-BTA-1430728 | Metabolism |
| Reactome:R-BTA-556833 | Metabolism of lipids |
| Reactome:R-CFA-1430728 | Metabolism |
| Reactome:R-CFA-556833 | Metabolism of lipids |
| Reactome:R-DRE-2142700 | Biosynthesis of Lipoxins (LX) |
| Reactome:R-MMU-1430728 | Metabolism |
| Reactome:R-MMU-556833 | Metabolism of lipids |
| Reactome:R-RNO-2142700 | Biosynthesis of Lipoxins (LX) |
| Reactome:R-SSC-2142700 | Biosynthesis of Lipoxins (LX) |
| Reactome:R-DRE-9018678 | Biosynthesis of specialized proresolving mediators (SPMs) |
| Reactome:R-DDI-2142700 | Biosynthesis of Lipoxins (LX) |
| Reactome:R-HSA-556833 | Metabolism of lipids |
| Reactome:R-MMU-2142700 | Biosynthesis of Lipoxins (LX) |
| Reactome:R-RNO-9018678 | Biosynthesis of specialized proresolving mediators (SPMs) |
| Reactome:R-SSC-1430728 | Metabolism |
| Reactome:R-SSC-556833 | Metabolism of lipids |
| Reactome:R-SSC-9018678 | Biosynthesis of specialized proresolving mediators (SPMs) |
| Reactome:R-BTA-9018678 | Biosynthesis of specialized proresolving mediators (SPMs) |