Compound
1-(1Z-octadecenyl)-sn-glycero-3-phosphoethanolamine
No description recorded for this entry yet. Everything this graph holds about 1-(1Z-octadecenyl)-sn-glycero-3-phosphoethanolamine is below.
Structure
- Class
- Organic compound
- Formula
- C23H48NO6P
- Mass
- 465.612 g/mol
- Charge
- 0
- InChIKey
- KACDZDULGKPXHT-HIVNOOBXSA-N
- SMILES
- CCCCCCCCCCCCCCCC/C=COC[C@@H](O)COP(=O)([O-])OCC[NH3+]
- Look it up
- ChEBIBy InChIKey
Identity from ChEBI. Not evidence — none of it carries a grade.
What the reference databases state
The section above shows paths a projection assembled. This is the reference layer itself, one step from 1-(1Z-octadecenyl)-sn-glycero-3-phosphoethanolamine: what the cleared databases state it reacts with, is carried by, is converted to and takes part in, whether or not a projection has walked it yet.
Statements
1 statement
1 statement in 1 reference database name 1-(1Z-octadecenyl)-sn-glycero-3-phosphoethanolamine — Rhea. Press a relation to see only its rows; every count is the rows behind it.
- 1-(1Z-octadecenyl)-sn-glycero-3-phosphoethanolamine is a substrate of TMEM164ProteinRhea RHEA:79431Inferred only
Other names
1 name
Every name this graph resolves to 1-(1Z-octadecenyl)-sn-glycero-3-phosphoethanolamine. Searching any of them lands here.
- Also called
- PE (P-18:0/0:0) zwitterion