In-Silico Structure database (LMISSD)
| |
LM ID | LMGP01029AGG |
---|---|
Common Name | PC(O-16:0/22:5(4Z,7Z,10Z,13Z,16Z)) |
Systematic Name | 1-hexadecyl-2-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-sn-glycero-3-phosphocholine |
Synonyms | PC(O-38:5); PC(O-16:0/22:5) |
Exact Mass | |
Formula | C46H84NO7P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphocholines [GP01] |
Sub Class | 1-alkyl,2-acylglycerophosphocholines [GP0102] |
PubChem Compound ID (CID) | - |
InChIKey | JMQLAFWVISATAG-BKRBXJGGSA-N |
InChI | InChI=1S/C46H84NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39 -46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-21-19-1 7-15-13-11-9-7-2/h14,16,20,22,24-25,27,29,33,35,45H,6-13,15,17-19,21,23,26,28,30 -32,34,36-44H2,1-5H3/b16-14-,22-20-,25-24-,29-27-,35-33-/t45-/m1/s1 |
SMILES | [C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC)= O)COCCCCCCCCCCCCCCCC |
MS Spectra | - Predict MS/MS spectrum (Neg. mode) |
Status | Active (generated by computational methods) |