Compound
1-O-(9Z)-octadecenoyl-2-O-acetyl-sn-glycero-3-phosphocholine
A 1-oleoyl-2-acyl-sn-glycero-3-phosphocholine in which the acyl substituent at position 2 is specified as acetyl.
Definition from ChEBI (CHEBI:78044), read 2026-09-23. CC BY 4.0.
Structure
- Class
- Organic compound
- Formula
- C28H54NO8P
- Mass
- 563.713 g/mol
- Charge
- 0
- InChIKey
- WHHNGIKQIRHPSY-ZYRNGQCSSA-N
- SMILES
- CCCCCCCC/C=CCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(C)=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-O-(9Z)-octadecenoyl-2-O-acetyl-sn-glycero-3-phosphocholine · Sources: Rhea
- 1-O-(9Z)-octadecenoyl-2-O-acetyl-sn-glycero-3-phosphocholine is a substrate of ASPGProteinRhea RHEA:41320Inferred only
Reactions
1 reaction
1-O-(9Z)-octadecenoyl-2-O-acetyl-sn-glycero-3-phosphocholine+water2-acetyl-sn-glycero-3-phosphocholine+(9Z)-octadecenoate+hydron
Catalysed by ASPG
Reaction pageLeft to rightBalance undeterminable
Rhea RHEA:41320CC BY 4.0Reference data
Other names
10 names
Resolves to: 1-O-(9Z)-octadecenoyl-2-O-acetyl-sn-glycero-3-phosphocholine
- Also called
- 1-(9Z-octadecenoyl)-2-acetyl-sn-glycero-3-phosphocholine1-(9Z)-octadecenoyl-2-acetyl-sn-glycero-3-phosphocholine1-Oleoyl-2-acetyl-sn-glycero-3-phosphocholinePC 18:1(9Z)/2:0PC 20:1PC(18:1_2:0)PC(18:1(9Z)/2:0)PC(18:1/2:0)PC(20:1)
- Systematic name
- (2R)-2-acetoxy-3-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylazaniumyl)ethyl phosphate