Compound
1-heptadecanoyl-sn-glycero-3-phosphoethanolamine
A 1-acyl-sn-glycero-3-phosphoethanolamine zwitterion obtained by transfer of a proton from the amino to the phosphate group of 1-heptadecanoyl-sn-glycero-3-phosphoethanolamine; major species at pH 7.3.
Definition from ChEBI (CHEBI:84490), read 2026-09-23. CC BY 4.0.
Structure
- Class
- Organic compound
- Formula
- C22H46NO7P
- Mass
- 467.584 g/mol
- Charge
- 0
- InChIKey
- RVNBVQKDPQVSOY-OAQYLSRUSA-N
- SMILES
- CCCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)([O-])OCC[NH3+]
- 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-heptadecanoyl-sn-glycero-3-phosphoethanolamine · Sources: Rhea
- 1-heptadecanoyl-sn-glycero-3-phosphoethanolamine is a substrate of ABHD16AProteinRhea RHEA:44540Inferred only
Reactions
1 reaction
1-heptadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine+water1-heptadecanoyl-sn-glycero-3-phosphoethanolamine+(5Z,8Z,11Z,14Z)-eicosatetraenoate+hydron
Catalysed by ABHD16A
Reaction pageDirection not assertedBalanced
Rhea RHEA:44540CC BY 4.0Reference data
Other names
7 names
Resolves to: 1-heptadecanoyl-sn-glycero-3-phosphoethanolamine
- Also called
- 1-heptadecanoyl-glycero-3-phosphoethanolamineLPE 17:0LPE(17:0)lysophosphatidylethanolamine zwitterion 17:0PE 17:0/0:0PE(17:0/0:0)
- Systematic name
- 2-azaniumylethyl (2R)-3-(heptadecanoyloxy)-2-hydroxypropyl phosphate