In-Silico Structure database (LMISSD)
| |
LM ID | LMGP02059ACY |
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Common Name | LPE(0:0/17:2(9Z,12Z)) |
Systematic Name | 2-(9Z,12Z-heptadecadienoyl)-sn-glycero-3-phosphoethanolamine |
Synonyms | - |
Exact Mass | |
Formula | C22H42NO7P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoethanolamines [GP02] |
Sub Class | Monoacylglycerophosphoethanolamines [GP0205] |
PubChem Compound ID (CID) | - |
InChIKey | VTIMVZUSVRTQQK-AMKDCIQSSA-N |
InChI | InChI=1S/C22H42NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22(25)30-21(19-24)20 -29-31(26,27)28-18-17-23/h5-6,8-9,21,24H,2-4,7,10-20,23H2,1H3,(H,26,27)/b6-5-,9- 8-/t21-/m1/s1 |
SMILES | [C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCC/C=CC/C=CCCCC)=O)CO |
MS Spectra | - |
Status | Active (generated by computational methods) |