Search Ontology:
ChEBI
1-(10Z)-heptadecenoyl-sn-glycero-3-phospho-1D-myo-inositol(1-)
- Term ID
- CHEBI:75119
- Synonyms
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- (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 )
- is a type of
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- inverse is_conjugate_acid_of
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- is_conjugate_base_of
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Show first 5 Terms
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 Data