Structure
No three-dimensional record for this entry.
- Class
- Organic compound, anion
- Formula
- C27H50O12P
- Mass
- 597.659 g/mol
- Charge
- -1
- InChIKey
- ILUXUYQKWSBQGI-FRWBGTIISA-M
- SMILES
- CCCCCCCC/C=CCCCCCCCC(=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
1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho-1D-myo-inositol+water2-(9Z-octadecenoyl)-sn-glycero-3-phospho-1D-myo-inositol+(9Z)-octadecenoate+hydron
Catalysed by DDHD1
Reaction pageLeft to rightBalanced
Rhea RHEA:76979CC BY 4.0Reference data
Other names
4 names
Resolves to: 2-(9Z-octadecenoyl)-sn-glycero-3-phospho-1D-myo-inositol
- Also called
- 2-(9Z-octadecenoyl)-sn-glycero-3-phospho-1D-myo-inositol(1-)2-(9Z-octadecenoyl)-sn-glycero-3-phospho-1D-myo-inositol(1−)LPI(0:0/18:1n-9)(1-)LPI(0:0/18:1n-9)(1−)