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Chemical Entities of Biological Interest Ontology (CHEBI)

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Concept information

Preferred term

1-(10Z)-heptadecenoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol  

Entry terms

  • (2R)-1-[(10Z)-heptadec-10-enoyloxy]-3-[(hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]propan-2-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate

Belongs to group

URI

http://data.loterre.fr/ark:/67375/KFP-MSH1C8H4-V

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