In-Silico Structure database (LMISSD)
| |
LM ID | LMGP02059ABU |
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Common Name | LPE(22:5(4Z,7Z,10Z,13Z,16Z)/0:0) |
Systematic Name | 1-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-sn-glycero-3-phosphoethanolamine |
Synonyms | - |
Exact Mass | |
Formula | C27H46NO7P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoethanolamines [GP02] |
Sub Class | Monoacylglycerophosphoethanolamines [GP0205] |
PubChem Compound ID (CID) | - |
InChIKey | GUWNUQBHHWXHBE-GOGKNFEWSA-N |
InChI | InChI=1S/C27H46NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27(30 )33-24-26(29)25-35-36(31,32)34-23-22-28/h6-7,9-10,12-13,15-16,18-19,26,29H,2-5,8 ,11,14,17,20-25,28H2,1H3,(H,31,32)/b7-6-,10-9-,13-12-,16-15-,19-18-/t26-/m1/s1 |
SMILES | [C@](COP(=O)(O)OCCN)([H])(O)COC(CC/C=CC/C=CC/C=CC/C=CC/C=CCCCCC)=O |
MS Spectra | - |
Status | Active (generated by computational methods) |