OBO ID: CHEBI:75351
Term Name: 1-(10Z)-heptadecenoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol Search Ontology:
Synonyms:
  • (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
  • 1-(10Z)-heptadecenoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phospho-1D-myo-inositol
  • 1-(10Z)-heptadecenoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phospho-1D-myo-inositol
Definition: 1-acyl-2-arachidonoyl-sn-glycero-3-phospho-D-myo-inositol in which the 1-acyl group is specified as (10Z)-heptadecenoyl.
References:
Ontology: ChEBI  ( EBI )
Relationships
is a type of:
inverse is_conjugate_base_of:
is_conjugate_acid_of:
PHENOTYPE No data available

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