Compound
1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-N,N-dimethylethanolamine
Structure
No three-dimensional record for this entry.
- Class
- Organic compound
- Formula
- C43H78NO8P
- Mass
- 768.07 g/mol
- Charge
- 0
- InChIKey
- OUZIZLCUHUZKOQ-GKEUTSOASA-N
- SMILES
- CCCCC/C=CC/C=CCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[NH+](C)C)OC(=O)CCCCCCC/C=CC/C=CCCCCC
- 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,12Z-octadecadienoyl)-sn-glycero-3-phospho-N,N-dimethylethanolamine · Sources: Rhea
- 1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-N,N-dimethylethanolamine is a substrate of PEMTProteinRhea RHEA:70743Inferred only
- 1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-N,N-dimethylethanolamine is a substrate of PEMTProteinRhea RHEA:70747Inferred only
Reactions
2 reactions
1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-N-methylethanolamine+S-adenosyl-L-methionine1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-N,N-dimethylethanolamine+S-adenosyl-L-homocysteine+hydron
Catalysed by PEMT
Reaction pageLeft to rightBalance undeterminable
Rhea RHEA:70743CC BY 4.0Reference data
1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-N,N-dimethylethanolamine+S-adenosyl-L-methionine1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine+S-adenosyl-L-homocysteine+hydron
Catalysed by PEMT
Reaction pageLeft to rightBalance undeterminable
Rhea RHEA:70747CC BY 4.0Reference data
Other names
1 name
Resolves to: 1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-N,N-dimethylethanolamine
- Also called
- PDME(18:2(Z,12Z)/18:2(Z,12Z)) zwitterion