Compound
1-heptadecanoyl-sn-glycero-3-phosphoethanolamine
No description recorded for this entry yet. Everything this graph holds about 1-heptadecanoyl-sn-glycero-3-phosphoethanolamine is below.
Structure
- Class
- Organic compound
- Formula
- C22H46NO7P
- Mass
- 467.584 g/mol
- Charge
- 0
- InChIKey
- RVNBVQKDPQVSOY-OAQYLSRUSA-N
- SMILES
- CCCCCCCCCCCCCCCCC(=O)OC[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-heptadecanoyl-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-heptadecanoyl-sn-glycero-3-phosphoethanolamine — Rhea. Press a relation to see only its rows; every count is the rows behind it.
- 1-heptadecanoyl-sn-glycero-3-phosphoethanolamine is a substrate of ABHD16AProteinRhea RHEA:44540Inferred only
Other names
7 names
Every name this graph resolves to 1-heptadecanoyl-sn-glycero-3-phosphoethanolamine. Searching any of them lands here.
- Also called
- 1-heptadecanoyl-glycero-3-phosphoethanolamineLPE 17:0LPE(17:0)lysophosphatidylethanolamine zwitterion 17:0PE 17:0/0:0PE(17:0/0:0)
- Systematic name
- 2-azaniumylethyl (2R)-3-(heptadecanoyloxy)-2-hydroxypropyl phosphate