Structure
No three-dimensional record for this entry.
- Class
- Organic compound
- Formula
- C47H68O5
- Mass
- 713.056 g/mol
- Charge
- 0
- InChIKey
- XIAZEYRSKHAPND-GZSOIYOPSA-N
- SMILES
- CC/C=CC/C=CC/C=CC/C=CC/C=CC/C=CCCC(=O)OCC(CO)OC(=O)CC/C=CC/C=CC/C=CC/C=CC/C=CC/C=CCC
- Look it up
- ChEBIBy InChIKey
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
What the reference databases state
Statements
1 statement
1 statement · 1 reference database · Subject: 1,2-di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycerol · Sources: Rhea
- 1,2-di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycerol is a substrate of DAGLBProteinRhea RHEA:63436Inferred only
Reactions
1 reaction
1,2,3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycerol+water1,2-di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycerol+all-cis-docosa-4,7,10,13,16,19-hexaenoic acid+hydron
Catalysed by DAGLB
Reaction pageDirection not assertedBalanced
Rhea RHEA:63436CC BY 4.0Reference data
Other names
3 names
Resolves to: 1,2-di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycerol
- Also called
- DAG(22:6n3_22:6n3)DG(22:6_22:6)DG(22:6n3_22:6n3)