Structure
No three-dimensional record for this entry.
- Class
- Organic compound
- Formula
- C43H68O5
- Mass
- 665.012 g/mol
- Charge
- 0
- InChIKey
- FVXRWZPVZULNCQ-XCHUKFSYSA-N
- SMILES
- CCCCC/C=CC/C=CC/C=CC/C=CCCCC(=O)OCC(CO)OC(=O)CCC/C=CC/C=CC/C=CC/C=CCCCCC
- Look it up
- ChEBIBy InChIKey
Identity from ChEBI. Not evidence.
Reactions
1 reaction
1,2,3-tri-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycerol+water1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycerol+(5Z,8Z,11Z,14Z)-eicosatetraenoate+hydron
Catalysed by DAGLB
Reaction pageLeft to rightBalanced
Rhea RHEA:63432CC BY 4.0Reference data
Other names
2 names
Resolves to: 1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycerol
- Also called
- 1,2-di-(5Z,8Z,11Z,14Z-icosatetraenoyl)-glycerolDAG(20:4n-6_20:4n-6)