Search Ontology:
ChEBI

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

Term ID
CHEBI:75119
Synonyms
  • (2R)-3-[(10Z)-heptadec-10-enoyloxy]-2-hydroxypropyl (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl phosphate
  • 1-(10Z)-heptadecenoyl-3-sn-lysophosphatidyl-1D-myo-inositol(1-)
  • 1-(10Z-heptadecenoyl)-sn-glycero-3-phospho-(1D-myo-inositol)
  • LPI 17:1(omega-7)
Definition
A lysophosphatidyl-1D-myo-inositol(1-) obtained by deprotonation of the phosphate OH group of 1-(10Z)-heptadecenoyl-sn-glycero-3-phospho-1D-myo-inositol.
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
inverse is_conjugate_acid_of
is_conjugate_base_of
Phenotype
Phenotype resulting from 1-(10Z)-heptadecenoyl-sn-glycero-3-phospho-1D-myo-inositol(1-)
Phenotype where environments contain 1-(10Z)-heptadecenoyl-sn-glycero-3-phospho-1D-myo-inositol(1-)
Phenotype modified by environments containing 1-(10Z)-heptadecenoyl-sn-glycero-3-phospho-1D-myo-inositol(1-)
Human Disease Model