In-Silico Structure database (LMISSD)
| |
LM ID | LMGP01079AAF |
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Common Name | LPC(P-18:1(11Z)/0:0) |
Systematic Name | 1-(1Z,11Z-octadecadienyl)-sn-glycero-3-phosphocholine |
Synonyms | - |
Exact Mass | |
Formula | C26H52NO6P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphocholines [GP01] |
Sub Class | 1Z-alkenylglycerophosphocholines [GP0107] |
PubChem Compound ID (CID) | - |
InChIKey | SQXBNGSIEZMNSC-BXZGUHLBSA-N |
InChI | InChI=1S/C26H52NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-31-24-26(28 )25-33-34(29,30)32-23-21-27(2,3)4/h10-11,20,22,26,28H,5-9,12-19,21,23-25H2,1-4H3 /b11-10-,22-20-/t26-/m1/s1 |
SMILES | [C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(O)CO/C=CCCCCCCCC/C=CCCCCCC |
MS Spectra | - |
Status | Active (generated by computational methods) |