In-Silico Structure database (LMISSD)
| |
LM ID | LMGP01069AAN |
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Common Name | LPC(O-22:1(11Z)/0:0) |
Systematic Name | 1-(11Z-docosenyl)-sn-glycero-3-phosphocholine |
Synonyms | - |
Exact Mass | |
Formula | C30H62NO6P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphocholines [GP01] |
Sub Class | Monoalkylglycerophosphocholines [GP0106] |
PubChem Compound ID (CID) | - |
InChIKey | WWPURKIQEZIQFO-QKLXQQGTSA-N |
InChI | InChI=1S/C30H62NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26 -35-28-30(32)29-37-38(33,34)36-27-25-31(2,3)4/h14-15,30,32H,5-13,16-29H2,1-4H3/b 15-14-/t30-/m1/s1 |
SMILES | [C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(O)COCCCCCCCCCC/C=CCCCCCCCCCC |
MS Spectra | - |
Status | Active (generated by computational methods) |