Compound
1-O-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-9Z-octadecenoyl)-ethanolamine
A 1-(alk-1Z-enyl)-sn-glycero-3-phospho-(N-acyl)ethanolamine(1−) obtained by deprotonation of the phosphate OH group of 1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-oleoyl)ethanolamine; major species at pH 7.3.
Definition from ChEBI (CHEBI:137010), read 2026-09-23. CC BY 4.0.
Structure
No three-dimensional record for this entry.
- Class
- Organic compound, anion
- Formula
- C41H79NO7P
- Mass
- 729.057 g/mol
- Charge
- -1
- InChIKey
- UIBLEFROXMSMHK-QZEVRULJSA-M
- SMILES
- CCCCCCCC/C=CCCCCCCCC(=O)NCCOP(=O)([O-])OC[C@H](O)CO/C=CCCCCCCCCCCCCCCCC
- Look it up
- ChEBIBy InChIKey
Identity from ChEBI. Not evidence.
What it touches on the way
Mechanistic reach
2 entities
2 entities reached.
0 reported hops2 assembled from the scaffold
What the reference databases state
Statements
2 statements
2 statements · 1 reference database · Subject: 1-O-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-9Z-octadecenoyl)-ethanolamine · Sources: Rhea
- 1-O-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-9Z-octadecenoyl)-ethanolamine is a substrate of GDE1ProteinRhea RHEA:53188Inferred only
- 1-O-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-9Z-octadecenoyl)-ethanolamine is a substrate of GDPD1ProteinRhea RHEA:53188Inferred only
Reactions
1 reaction
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
Other names
9 names
Resolves to: 1-O-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-9Z-octadecenoyl)-ethanolamine
- Also called
- 1-(1Z-octadecenyl)-sn-glycero-3-phospho-[N-(Z)-octadec-9-enoyl]ethanolamine(1-)1-(1Z-octadecenyl)-sn-glycero-3-phospho-[N-(Z)-octadec-9-enoyl]ethanolamine(1−)1-O-(1Z-octadecenyl)-sn-glycero-3-phospho-N-(9Z-octadecenoyl)-ethanolamineN-oleoyl-1-(1Z-octadecenyl)-2-hydroxy-sn-glycero-3-phosphoethanolamine(1-)N-oleoyl-1-(1Z-octadecenyl)-2-hydroxy-sn-glycero-3-phosphoethanolamine(1−)N-oleoyl-1-(1Z-octadecenyl)-lyso-PE(1-)N-oleoyl-1-(1Z-octadecenyl)-lyso-PE(1−)NAPE (P-18:0/0:0/18:1(9Z))
- Systematic name
- (2R)-2-hydroxy-3-{[(1Z)-octadec-1-en-1-yl]oxy}propyl 2-{[(9Z)-octadec-9-enoyl]amino}ethyl phosphate