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Ontology Browser

Term:
20-hydroxylipoxin A4(1-) (CHEBI:90707)
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Parent Terms Term With Siblings Child Terms
(2E,6E,10E,14E)-omega-hydroxygeranylgeranate 
(4Z,7Z,10Z,12E,14R,16Z,19Z)-14,22-dihydroxydocosahexaenoate 
(4Z,7Z,10Z,12E,14S,16Z,19Z)-14,22-dihydroxydocosahexaenoate 
(4Z,7Z,10Z,13Z,16Z,19Z)-22-hydroxydocosahexaenoate 
(7E,9E,11Z,13E,15R,17Z)-5,6,15-trihydroxyicosapentaenoate 
(9Z,12R)-12,18-dihydroxyoctadecenoate 
10-hydroxycaprate 
11,12-epoxy-20-hydroxy-(5Z,8Z,14Z)-icosatrienoate 
12,13-epoxy-18-hydroxy-(9Z)-octadecenoate 
12,18-dihydroxyoctadecanoate 
12,20-DiHETE(1-) 
12-hydroxylaurate 
14,15-epoxy-20-hydroxy-(5Z,8Z,11Z)-icosatrienoate 
18-hydroxylinoleate 
18-hydroxyoleate 
20-HEPE(1-) 
20-HETE(1-) 
20-HETrE(1-) 
20-hydroxy-6-trans-leukotriene B4(1-) 
20-hydroxyicosanoate 
20-hydroxylipoxin A4(1-) 
A lipoxin anion that is the conjugate base of 20-hydroxylipoxin A4 arising from deprotonation of the carboxylic acid function; major species at pH 7.3.
20-hydroxylipoxin B4(1-) 
22-hydroxyprotectin D1(1-) 
26-hydroxyhexacosanoate 
3,12-dihydroxylaurate 
3,18-dihydroxyoctadecanoate 
5,20-diHEPE(1-) 
5,20-DiHETE(1-) 
5,6-epoxy-20-hydroxy-(8Z,11Z,14Z)-icosatrienoate 
6-hydroxyhexanoate 
8,20-DiHETE(1-) 
8,9-epoxy-20-hydroxy-(5Z,11Z,14Z)-icosatrienoate 
9,10-epoxy-18-hydroxy-(12Z)-octadecenoate 
9,10-epoxy-18-hydroxyoctadecanoate +  
lipoxin A4(1-) +  
lipoxin B4(1-) +  
N-omega-hydroxyacylsphingosine +  
omega-hydroxy-15-methylpalmitate 
omega-hydroxy-long-chain fatty acid anion +  
omega-hydroxy-ultra-long-chain fatty acid anion +  
omega-hydroxy-very-long-chain fatty acid anion 
omega-hydroxydotriacontanoate 
omega-hydroxytetracosanoate 

Synonyms
Exact Synonyms: ((5S,6R,7E,9E,11Z,13E,15S)-5,6,15-trihydroxyicosa-7,9,11,13-tetraenoate)-5,6,15,20-tetrahydroxyicosa-7,9,11,13-tetraenoate
Related Synonyms: 20-hydroxy-lipoxin A4 ;   Formula=C20H31O6 ;   InChI=1S/C20H32O6/c21-16-9-5-7-12-17(22)11-6-3-1-2-4-8-13-18(23)19(24)14-10-15-20(25)26/h1-4,6,8,11,13,17-19,21-24H,5,7,9-10,12,14-16H2,(H,25,26)/p-1/b3-1-,4-2+,11-6+,13-8+/t17-,18-,19+/m1/s1 ;   InChIKey=JGHYLPPTOXKEKH-HYQAYTNRSA-M ;   SMILES=C(/C=C\\C=C\\[C@H](CCCCCO)O)=C\\C=C\\[C@H]([C@H](CCCC(=O)[O-])O)O
Xrefs: PMID:15364545 ;   PMID:9675028
Cyclic Relationships: is_conjugate_base_of CHEBI:90976

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