In-Silico Structure database (LMISSD)
| |
LM ID | LMGP02059AAL |
---|---|
Common Name | LPE(17:0/0:0) |
Systematic Name | 1-heptadecanoyl-sn-glycero-3-phosphoethanolamine |
Synonyms | - |
Exact Mass | |
Formula | C22H46NO7P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoethanolamines [GP02] |
Sub Class | Monoacylglycerophosphoethanolamines [GP0205] |
PubChem Compound ID (CID) | - |
InChIKey | RVNBVQKDPQVSOY-OAQYLSRUSA-N |
InChI | InChI=1S/C22H46NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22(25)28-19-21(24)20 -30-31(26,27)29-18-17-23/h21,24H,2-20,23H2,1H3,(H,26,27)/t21-/m1/s1 |
SMILES | [C@](COP(=O)(O)OCCN)([H])(O)COC(CCCCCCCCCCCCCCCC)=O |
MS Spectra | - |
Status | Active (generated by computational methods) |