Compound
1,2-diheptadecanoyl-sn-glycero-3-phospho-N-(9Z-octadecenoyl)-ethanolamine
An N-oleoylphosphatidylethanolamine(1−) in which the acyl groups at positions 1 and 2 are both specified as heptadecanoyl.
Definition from ChEBI (CHEBI:138222), read 2026-09-23. CC BY 4.0.
Structure
No three-dimensional record for this entry.
- Class
- Organic compound, anion
- Formula
- C57H109NO9P
- Mass
- 983.471 g/mol
- Charge
- -1
- InChIKey
- PCUGWEAIXCPPIT-JRTFMWKKSA-M
- SMILES
- CCCCCCCC/C=CCCCCCCCC(=O)NCCOP(=O)([O-])OC[C@@H](COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC
- Look it up
- ChEBIBy InChIKey
Identity from ChEBI. Not evidence.
What it touches on the way
Mechanistic reach
3 entities
3 entities reached.
What the reference databases state
Chemical structure
- 1,2-diheptadecanoyl-sn-glycero-3-phospho-N-(9Z-octadecenoyl)-ethanolamine has the functional parent (9Z)-octadecenoateCompoundChEBI CHEBI:138222Inferred only
Statements
3 statements
3 statements · 1 reference database · Subject: 1,2-diheptadecanoyl-sn-glycero-3-phospho-N-(9Z-octadecenoyl)-ethanolamine · Sources: Rhea
- 1,2-diheptadecanoyl-sn-glycero-3-phospho-N-(9Z-octadecenoyl)-ethanolamine is a substrate of PLAAT2ProteinRhea RHEA:53528Inferred only
- 1,2-diheptadecanoyl-sn-glycero-3-phospho-N-(9Z-octadecenoyl)-ethanolamine is a substrate of PLAAT3ProteinRhea RHEA:53528Inferred only
- 1,2-diheptadecanoyl-sn-glycero-3-phospho-N-(9Z-octadecenoyl)-ethanolamine is a substrate of PLAAT4ProteinRhea RHEA:53528Inferred only
Reactions
1 reaction
1,2-diheptadecanoyl-sn-glycero-3-phosphoethanolamine+1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phosphocholine1,2-diheptadecanoyl-sn-glycero-3-phospho-N-(9Z-octadecenoyl)-ethanolamine+2-hexadecanoyl-sn-glycero-3-phosphocholine+hydron
Catalysed by PLAAT3 or PLAAT2 or PLAAT4
Reaction pageLeft to rightBalance undeterminable
Rhea RHEA:53528CC BY 4.0Reference data
Other names
4 names
Resolves to: 1,2-diheptadecanoyl-sn-glycero-3-phospho-N-(9Z-octadecenoyl)-ethanolamine
- Also called
- N-(9Z)18:1-PE(17:0/17:0)(1-)N-(9Z)18:1-PE(17:0/17:0)(1−)NAPE (17:0/17:0/18:1(9Z))
- Systematic name
- (2R)-2,3-bis(heptadecanoyloxy)propyl 2-{[(9Z)-octadec-9-enoyl]amino}ethyl phosphate