Compound
1-hexadecanoyl-2-butanoyl-sn-glycero-3-phosphocholine
A 1,2-diacyl-sn-glycero-3-phosphocholine in which the two acyl substituents at positions 1 and 2 are specified as palmitoyl and butanoyl respectively.
Definition from ChEBI (CHEBI:77832), read 2026-09-23. CC BY 4.0.
Structure
- Class
- Organic compound
- Formula
- C28H56NO8P
- Mass
- 565.729 g/mol
- Charge
- 0
- InChIKey
- FFLOXQLYEUNLJS-AREMUKBSSA-N
- SMILES
- CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCC
- 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
Chemical structure
- 1-hexadecanoyl-2-butanoyl-sn-glycero-3-phosphocholine has the functional parent butyric acidCompoundChEBI CHEBI:77832Inferred only
- 1-hexadecanoyl-2-butanoyl-sn-glycero-3-phosphocholine has the functional parent hexadecanoic acidCompoundChEBI CHEBI:77832Inferred only
Statements
1 statement
1 statement · 1 reference database · Subject: 1-hexadecanoyl-2-butanoyl-sn-glycero-3-phosphocholine · Sources: Rhea
- 1-hexadecanoyl-2-butanoyl-sn-glycero-3-phosphocholine is a substrate of PLA2G7ProteinRhea RHEA:41195Inferred only
Reactions
1 reaction
1-hexadecanoyl-2-butanoyl-sn-glycero-3-phosphocholine+waterbutanoate+1-hexadecanoyl-sn-glycero-3-phosphocholine+hydron
Catalysed by PLA2G7
Reaction pageLeft to rightBalance undeterminable
Rhea RHEA:41195CC BY 4.0Reference data
Other names
9 names
Resolves to: 1-hexadecanoyl-2-butanoyl-sn-glycero-3-phosphocholine
- Also called
- (2R)-2-(butyryloxy)-3-(palmitoyloxy)propyl 2-(trimethylammonio)ethyl phosphate1-hexadecanoyl-2-butyryl-sn-glycero-3-phosphocholine1-palmitoyl-2-butyryl-sn-glycero-3-phosphocholinePC 16:0/4:0PC 20:0PC(16:0_4:0)PC(16:0/4:0)PC(20:0)
- Systematic name
- (2R)-2-(butyryloxy)-3-(hexadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate