Compound
N-dodecanoyl-1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine
An N-acylphosphatidylethanolamine(1−) in which the N-acyl group is specified as lauroyl (dodecanoyl) while the phosphatidyl acyl groups are both specified as oleoyl (9Z-octadecenoyl); major species at pH 7.3.
Definition from ChEBI (CHEBI:85294), read 2026-09-23. CC BY 4.0.
Structure
- Class
- Organic compound, anion
- Formula
- C53H99NO9P
- Mass
- 925.347 g/mol
- Charge
- -1
- InChIKey
- GPXQYXMZUPIJMH-XWGUCVLRSA-M
- SMILES
- CCCCCCCC/C=CCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCCNC(=O)CCCCCCCCCCC)OC(=O)CCCCCCC/C=CCCCCCCCC
- Look it up
- ChEBIBy InChIKey
Identity from ChEBI. Not evidence.
What it touches on the way
Mechanistic reach
1 entity
1 entities reached.
0 reported hops1 assembled from the scaffold
What the reference databases state
Statements
1 statement
1 statement · 1 reference database · Subject: N-dodecanoyl-1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine · Sources: Rhea
- N-dodecanoyl-1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine is a substrate of NAPEPLDProteinRhea RHEA:45556Inferred only
Reactions
1 reaction
N-dodecanoyl-1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine+waterN-dodecanoylethanolamine+1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphate+hydron
Catalysed by NAPEPLD
Reaction pageLeft to rightBalance undeterminable
Rhea RHEA:45556CC BY 4.0Reference data
Other names
5 names
Resolves to: N-dodecanoyl-1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine
- Also called
- 1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho-N-dodecanoyl-ethanolamineN-dodecanoyl-1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine(1-)N-dodecanoyl-1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine(1−)NAPE (18:1(9Z)/18:1(9Z)/12:0)
- Systematic name
- (2R)-2,3-bis{[(9Z)-octadec-9-enoyl]oxy}propyl 2-(dodecanoylamino)ethyl phosphate