In-Silico Structure database (LMISSD)
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LM ID | LMGP01039DER |
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Common Name | PC(P-14:0/20:4(7E,10E,13E,16E)) |
Systematic Name | 1-(1Z-tetradecenyl)-2-(7E,10E,13E,16E-eicosatetraenoyl)-sn-glycero-3- phosphocholine |
Synonyms | PC(P-34:4); PC(P-14:0/20:4) |
Exact Mass | |
Formula | C42H76NO7P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphocholines [GP01] |
Sub Class | 1-(1Z-alkenyl),2-acylglycerophosphocholines [GP0103] |
PubChem Compound ID (CID) | - |
InChIKey | IDZHCZOVOQPSCF-WDBFJTSNSA-N |
InChI | InChI=1S/C42H76NO7P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-42(44 )50-41(40-49-51(45,46)48-38-36-43(3,4)5)39-47-37-34-32-30-28-26-19-17-15-13-11-9 -7-2/h10,12,16,18,21-22,24-25,34,37,41H,6-9,11,13-15,17,19-20,23,26-33,35-36,38- 40H2,1-5H3/b12-10+,18-16+,22-21+,25-24+,37-34-/t41-/m1/s1 |
SMILES | [C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(CCCCC/C=C/C/C=C/C/C=C/C/C=C/CCC)=O)CO/ C=C\CCCCCCCCCCCC |
MS Spectra | - Predict MS/MS spectrum (Neg. mode) |
Status | Active (generated by computational methods) |