In-Silico Structure database (LMISSD)
| |
LM ID | LMGP01079AAA |
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Common Name | LPC(P-14:0/0:0) |
Systematic Name | 1-(1Z-tetradecenyl)-sn-glycero-3-phosphocholine |
Synonyms | - |
Exact Mass | |
Formula | C22H46NO6P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphocholines [GP01] |
Sub Class | 1Z-alkenylglycerophosphocholines [GP0107] |
PubChem Compound ID (CID) | - |
InChIKey | AAFONNYQRYRPOU-APQDCOLYSA-N |
InChI | InChI=1S/C22H46NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-18-27-20-22(24)21-29-30(25 ,26)28-19-17-23(2,3)4/h16,18,22,24H,5-15,17,19-21H2,1-4H3/b18-16-/t22-/m1/s1 |
SMILES | [C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(O)CO/C=CCCCCCCCCCCCC |
MS Spectra | - |
Status | Active (generated by computational methods) |