Structure
No three-dimensional record for this entry.
- Class
- Organic compound, anion
- Formula
- C29H50O12P
- Mass
- 621.681 g/mol
- Charge
- -1
- InChIKey
- NXMTUWJGAHZQDK-XPKIYXIUSA-M
- SMILES
- CCCCC/C=CC/C=CC/C=CCCCCCCC(=O)O[C@H](CO)COP(=O)([O-])O[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O
- Look it up
- ChEBIBy InChIKey
Identity from ChEBI. Not evidence.
Reactions
1 reaction
1-(9Z-octadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycero-3-phospho-1D-myo-inositol+water2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycero-3-phospho-1D-myo-inositol+(9Z)-octadecenoate+hydron
Catalysed by DDHD1
Reaction pageLeft to rightBalanced
Rhea RHEA:76983CC BY 4.0Reference data
Other names
2 names
Resolves to: 2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycero-3-phospho-1D-myo-inositol
- Also called
- PI(0:0/20:3n-6)(1-)PI(0:0/20:3n-6)(1−)