Compound
1-O-(1Z-octadecenyl)-sn-glycero-3-phosphate
A 1-(Z)-alk-1-enyl-sn-glycero-3-phosphate(2−) obtained by deprotonation of the phosphate OH groups of any 1-(1Z-octadecenyl)-sn-glycero-3-phosphate; major species at pH 7.3.
Definition from ChEBI (CHEBI:137017), read 2026-09-23. CC BY 4.0.
Structure
No three-dimensional record for this entry.
- Class
- Organic compound, anion
- Formula
- C21H41O6P
- Mass
- 420.527 g/mol
- Charge
- -2
- InChIKey
- OZJLEDRUBLSXFE-RPBSFSNWSA-L
- SMILES
- CCCCCCCCCCCCCCCC/C=COC[C@@H](O)COP(=O)([O-])[O-]
- Look it up
- ChEBIBy InChIKey
Identity from ChEBI. Not evidence.
Reactions
3 reactions
1-O-(1Z-octadecenyl)-sn-glycero-3-phospho-N-hexadecanoyl-ethanolamine+water1-O-(1Z-octadecenyl)-sn-glycero-3-phosphate+N-hexadecanoylethanolamine+hydron
Catalysed by GDPD3 or GDPD1 or GDE1
Reaction pageLeft to rightBalanced
Rhea RHEA:53184CC BY 4.0Reference data
1-O-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-9Z-octadecenoyl)-ethanolamine+water1-O-(1Z-octadecenyl)-sn-glycero-3-phosphate+N-(9Z-octadecenoyl) ethanolamine+hydron
Reaction pageLeft to rightBalanced
Rhea RHEA:53188CC BY 4.0Reference data
CHEBI:137016+water1-O-(1Z-octadecenyl)-sn-glycero-3-phosphate+N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-ethanolamine+hydron
Reaction pageLeft to rightBalanced
Rhea RHEA:53192CC BY 4.0Reference data
Other names
4 names
Resolves to: 1-O-(1Z-octadecenyl)-sn-glycero-3-phosphate
- Also called
- 1-(1Z-octadecenyl)-LPA(2-)1-(1Z-octadecenyl)-LPA(2−)PA(P-18:0/0:0)
- Systematic name
- (2R)-2-hydroxy-3-{[(1Z)-octadec-1-en-1-yl]oxy}propyl phosphate