Compound
1,2-di-(9Z-hexadecenoyl)-sn-glycero-3-phosphoethanolamine
A phosphatidylethanolamine 32:2 obtained by transfer of a proton from the amino to the phosphate group of 1,2-[(9Z)-hexadecenoyl]-sn-glycero-3-phosphoethanolamine.
Definition from ChEBI (CHEBI:138145), read 2026-09-23. CC BY 4.0.
Structure
No three-dimensional record for this entry.
- Class
- Organic compound
- Formula
- C37H70NO8P
- Mass
- 687.94 g/mol
- Charge
- 0
- InChIKey
- PGPMCWZMPPZJML-NAFNZUQFSA-N
- SMILES
- CCCCCC/C=CCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[NH3+])OC(=O)CCCCCCC/C=CCCCCCC
- 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: 1,2-di-(9Z-hexadecenoyl)-sn-glycero-3-phosphoethanolamine · Sources: Rhea
- 1,2-di-(9Z-hexadecenoyl)-sn-glycero-3-phosphoethanolamine is a substrate of CEPT1ProteinRhea RHEA:54340Inferred only
Reactions
1 reaction
1,2-di-(9Z-hexadecenoyl)-sn-glycerol+CDP-ethanolamine1,2-di-(9Z-hexadecenoyl)-sn-glycero-3-phosphoethanolamine+CMP+hydron
Catalysed by CEPT1
Reaction pageLeft to rightBalance undeterminable
Rhea RHEA:54340CC BY 4.0Reference data
Other names
10 names
Resolves to: 1,2-di-(9Z-hexadecenoyl)-sn-glycero-3-phosphoethanolamine
- Also called
- 1,2-dipalmitoleoyl-sn-glycero-3-phosphoethanolamine zwitterion1,2-Dipalmitoleoyl-sn-glycero-3-phosphorylethanolamine9-Hexadecenoic acid, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, [R-(Z,Z)]-PE 16:1(9Z)/16:1(9Z)PE 32:2PE(16:1_16:1)PE(16:1(9Z)/16:1(9Z))PE(16:1/16:1)PE(32:2)
- Systematic name
- 2-azaniumylethyl (2R)-2,3-bis{[(9Z)-hexadec-9-enoyl]oxy}propyl phosphate