Search Ontology:
ChEBI
1-(1Z-octadecenyl)-2-oleoyl-sn-glycero-3-phosphoserine
- Term ID
- CHEBI:79206
- Synonyms
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- 1-(1Z-octadecenyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoserine
- O-(hydroxy{(2R)-2-[(9Z)-octadec-9-enoyloxy]-3-[(1Z)-octadec-1-en-1-yloxy]propoxy}phosphoryl)-L-serine
- PS(P-18:0/18:1(9Z))
- PS(P-18:0/18:1)
- Definition
- A 1-alkyl-2-acyl-sn-glycero-3-phosphserine in which the alkyl and acyl groups are specified as (1Z)-octadecenyl and oleoyl respectively.
- References
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- LIPID_MAPS_instance:LMGP03030091
- Ontology
- ChEBI ( EBI )
- is a type of
-
- has_functional_parent
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- inverse is_conjugate_base_of
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- is_conjugate_acid_of
-
Phenotype
Phenotype resulting from 1-(1Z-octadecenyl)-2-oleoyl-sn-glycero-3-phosphoserine
Phenotype where environments contain 1-(1Z-octadecenyl)-2-oleoyl-sn-glycero-3-phosphoserine
Phenotype modified by environments containing 1-(1Z-octadecenyl)-2-oleoyl-sn-glycero-3-phosphoserine
Human Disease / Model Data