Compound
1-heptadecanoyl-sn-glycero-3-phosphoserine
A 1-acyl-sn-glycero-3-phosphoserine(1−) that is the conjugate base of 1-heptadecanoyl-sn-glycero-3-phosphoserine; major species at pH 7.3.
Definition from ChEBI (CHEBI:84462), read 2026-09-23. CC BY 4.0.
Structure
- Class
- Organic compound, anion
- Formula
- C23H45NO9P
- Mass
- 510.585 g/mol
- Charge
- -1
- InChIKey
- RBXXJOPBVLMRSZ-RTWAWAEBSA-M
- SMILES
- CCCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-]
- 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-phosphoserine · Sources: Rhea
- 1-heptadecanoyl-sn-glycero-3-phosphoserine is a substrate of ABHD16AProteinRhea RHEA:44500Inferred only
Reactions
1 reaction
1-heptadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoserine+water1-heptadecanoyl-sn-glycero-3-phosphoserine+(5Z,8Z,11Z,14Z)-eicosatetraenoate+hydron
Catalysed by ABHD16A
Reaction pageDirection not assertedBalanced
Rhea RHEA:44500CC BY 4.0Reference data
Other names
4 names
Resolves to: 1-heptadecanoyl-sn-glycero-3-phosphoserine
- Also called
- 1-heptadecanoyl-sn-glycero-3-phospho-L-serinePS(17:0/0:0)
- Systematic name
- (2S,8R)-2-azaniumyl-8-hydroxy-5-oxido-5,11-dioxo-4,6,10-trioxa-5lambda(5)-phosphaheptacosan-1-oate(2S,8R)-2-azaniumyl-8-hydroxy-5-oxido-5,11-dioxo-4,6,10-trioxa-5λ5-phosphaheptacosan-1-oate