Compound
a 1-acyl-2-hexadecanoyl-sn-glycero-3-phospho-(1D-myo-inositol)
An anionic phospholipid obtained by deprotonation of the phosphate OH group of any 1-acyl-2-hexadecanoyl-sn-glycero-3-phospho-1D-myo-inositol; major species at pH 7.3.
Definition from ChEBI (CHEBI:64874), read 2026-09-23. CC BY 4.0.
CHEBI:64874ChEBI
Structure
- Class
- Organic compound, anion
- Formula
- C26H47O13PR
- Mass
- 598.618 g/mol
- Charge
- -1
- SMILES
- *C(=O)OC[C@H](COP(=O)([O-])O[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O)OC(=O)CCCCCCCCCCCCCCC
- Look it up
- ChEBI
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
Reactions
1 reaction
a 1-acyl-sn-glycero-3-phospho-(1D-myo-inositol)+1-hexadecanoyl-sn-glycero-3-phosphocholinea 1-acyl-2-hexadecanoyl-sn-glycero-3-phospho-(1D-myo-inositol)+sn-glycerol 3-phosphocholine
Catalysed by ASPG
Reaction pageLeft to rightBalance undeterminable
Rhea RHEA:41352CC BY 4.0Reference data
Other names
5 names
Resolves to: a 1-acyl-2-hexadecanoyl-sn-glycero-3-phospho-(1D-myo-inositol)
- Also called
- 1-acyl-2-hexadecanoyl-sn-glycero-3-phospho-1D-myo-inositol1-acyl-2-hexadecanoyl-sn-glycero-3-phospho-1D-myo-inositol(1-)1-acyl-2-palmitoyl-sn-glycero-3-phospho-1D-myo-inositol1-acyl-2-palmitoyl-sn-glycero-3-phospho-1D-myo-inositol(1-)1-acyl-2-palmitoyl-sn-glycero-3-phospho-1D-myo-inositol(1−)