Compound
1,2-di-(9Z-hexadecenoyl)-sn-glycerol
A 1,2-diacyl-sn-glycerol in which the 1- and 2-acyl groups are specified as palmitoleoyl.
Definition from ChEBI (CHEBI:84417), read 2026-09-23. CC BY 4.0.
Structure
- Class
- Organic compound
- Formula
- C35H64O5
- Mass
- 564.892 g/mol
- Charge
- 0
- InChIKey
- HSQHRRHRYJNSOC-DWCRPSDDSA-N
- SMILES
- CCCCCC/C=CCCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCC/C=CCCCCCC
- 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
2 statements
2 statements · 1 reference database · Subject: 1,2-di-(9Z-hexadecenoyl)-sn-glycerol · Sources: Rhea
- 1,2-di-(9Z-hexadecenoyl)-sn-glycerol is a substrate of CEPT1ProteinRhea RHEA:54336Inferred only
- 1,2-di-(9Z-hexadecenoyl)-sn-glycerol is a substrate of CEPT1ProteinRhea RHEA:54340Inferred only
Reactions
2 reactions
1,2-di-(9Z-hexadecenoyl)-sn-glycerol+CDP-choline1,2-di-(9Z-hexadecenoyl)-sn-glycero-3-phosphocholine+CMP+hydron
Catalysed by CEPT1
Reaction pageLeft to rightBalance undeterminable
Rhea RHEA:54336CC BY 4.0Reference data
1,2-di-(9Z-hexadecenoyl)-sn-glycerol+CDP-ethanolamine1,2-di-(9Z-hexadecenoyl)-sn-glycero-3-phosphoethanolamine+CMP+hydron
Catalysed by CEPT1
Reaction pageLeft to rightBalance undeterminable
Rhea RHEA:54340CC BY 4.0Reference data
Other names
11 names
Resolves to: 1,2-di-(9Z-hexadecenoyl)-sn-glycerol
- Also called
- DAG(16:1/16:1)DAG(16:1n7/16:1n7)DAG(32:2)DG 16:1(9Z)/16:1(9Z)/0:0DG 32:2DG(16:1_16:1)DG(16:1(9Z)/16:1(9Z)/0:0)DG(16:1/16:1/0:0)DG(16:1w7/16:1w7)DG(32:2)
- Systematic name
- (2S)-3-hydroxypropane-1,2-diyl (9Z,9'Z)bis-hexadec-9-enoate