Compound
2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycero-3-phospho-1D-myo-inositol
CHEBI:195486ChEBI
Structure
No three-dimensional record for this entry.
- Class
- Organic compound, anion
- Formula
- C31H50O12P
- Mass
- 645.703 g/mol
- Charge
- -1
- InChIKey
- ZWBQFBXCLSLPPE-NLPGLUKWSA-M
- SMILES
- CC/C=CC/C=CC/C=CC/C=CC/C=CCCCCCC(=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-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycero-3-phospho-1D-myo-inositol+water2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycero-3-phospho-1D-myo-inositol+(9Z)-octadecenoate+hydron
Catalysed by DDHD1
Reaction pageLeft to rightBalanced
Rhea RHEA:76971CC BY 4.0Reference data
Other names
2 names
Resolves to: 2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycero-3-phospho-1D-myo-inositol
- Also called
- LPI(0:0/22:5n-3)(1-)LPI(0:0/22:5n-3)(1−)