In-Silico Structure database (LMISSD)
| |
LM ID | LMGP01039AC6 |
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Common Name | PC(P-16:1(11Z)/18:1(7Z)) |
Systematic Name | 1-(1Z,11Z-hexadecadienyl)-2-(7Z-octadecenoyl)-sn-glycero-3-phosphocholine |
Synonyms | PC(P-34:2); PC(P-16:1/18:1) |
Exact Mass | |
Formula | C42H80NO7P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphocholines [GP01] |
Sub Class | 1-(1Z-alkenyl),2-acylglycerophosphocholines [GP0103] |
PubChem Compound ID (CID) | - |
InChIKey | OEKFBAOTWMGTDQ-JLBITYNJSA-N |
InChI | InChI=1S/C42H80NO7P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-42(44)50-41 (40-49-51(45,46)48-38-36-43(3,4)5)39-47-37-34-32-30-28-26-24-21-19-17-15-13-11-9 -7-2/h13,15,23,25,34,37,41H,6-12,14,16-22,24,26-33,35-36,38-40H2,1-5H3/b15-13-,2 5-23-,37-34-/t41-/m1/s1 |
SMILES | [C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(CCCCC/C=C\CCCCCCCCCC)=O)CO/C=C\CCCCCCC C/C=C\CCCC |
MS Spectra | - Predict MS/MS spectrum (Neg. mode) |
Status | Active (generated by computational methods) |