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CHEBI:144718 - (6Z,9Z,12Z,15Z)-henicosa-1,6,9,12,15-pentaene

ChEBI IDCHEBI:144718
ChEBI Name(6Z,9Z,12Z,15Z)-henicosa-1,6,9,12,15-pentaene
Stars
ASCII Name(6Z,9Z,12Z,15Z)-henicosa-1,6,9,12,15-pentaene
DefinitionAn alkapentaene that is henicos-1-ene with 4 cis double bonds at positions 6,9,12 and 15.
Last Modified22 October 2019
Submittermwilliams
DownloadsMolfile
FormulaC21H34
Net Charge0
Average Mass286.503
Monoisotopic Mass286.26605
SMILESC=CCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC
InChIInChI=1S/C21H34/c1-3-5-7-9-11-13-15-17-19-21-20-18-16-14-12-10-8-6-4-2/h3,11-14,17-20H,1,4-10,15-16,21H2,2H3/b13-11-,14-12-,19-17-,20-18-
InChIKeyWMMKRRHSYGLRHN-MAZCIEHSSA-N
Species of MetaboliteComponentSourceComments
Lobophora (ncbitaxon:157000) - PubMed (30700781)
Sargassum thunbergii (ncbitaxon:127542)
- PubMed (24495846)
- PubMed (30404967)
Undaria pinnatifida (ncbitaxon:74381) - PubMed (30210073)
Roles Classification
Biological Roles:
algal metabolite  Any eukaryotic metabolite produced during a metabolic reaction in algae including unicellular organisms like chlorella and diatoms to multicellular organisms like giant kelps and brown algae.
lipoxygenase inhibitor  A compound or agent that combines with lipoxygenase and thereby prevents its substrate-enzyme combination with arachidonic acid and the formation of the icosanoid products hydroxyicosatetraenoic acid and various leukotrienes.
ChEBI Ontology
Outgoing Relation(s)
(6Z,9Z,12Z,15Z)-henicosa-1,6,9,12,15-pentaene (CHEBI:144718) has role algal metabolite (CHEBI:84735)
(6Z,9Z,12Z,15Z)-henicosa-1,6,9,12,15-pentaene (CHEBI:144718) has role lipoxygenase inhibitor (CHEBI:35856)
(6Z,9Z,12Z,15Z)-henicosa-1,6,9,12,15-pentaene (CHEBI:144718) is a alkapentaene (CHEBI:144717)
IUPAC Name 
(6Z,9Z,12Z,15Z)-henicosa-1,6,9,12,15-pentaene
Synonym  Source
(6Z,9Z,12Z,15Z)-1,6,9,12,15-henicosapentaeneChEBI
Citations