In-Silico Structure database (LMISSD)
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LM ID | LMGP01039DEA |
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Common Name | PC(P-14:0/18:4(6Z,9Z,12Z,15Z)) |
Systematic Name | 1-(1Z-tetradecenyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycero-3- phosphocholine |
Synonyms | PC(P-32:4); PC(P-14:0/18:4) |
Exact Mass | |
Formula | C40H72NO7P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphocholines [GP01] |
Sub Class | 1-(1Z-alkenyl),2-acylglycerophosphocholines [GP0103] |
PubChem Compound ID (CID) | - |
InChIKey | AWYRIGXDOVJQAI-BEGZITDASA-N |
InChI | InChI=1S/C40H72NO7P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-40(42)48-39 (38-47-49(43,44)46-36-34-41(3,4)5)37-45-35-32-30-28-26-24-19-17-15-13-11-9-7-2/h 8,10,14,16,20-21,23,25,32,35,39H,6-7,9,11-13,15,17-19,22,24,26-31,33-34,36-38H2, 1-5H3/b10-8-,16-14-,21-20-,25-23-,35-32-/t39-/m1/s1 |
SMILES | [C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O)CO/C= C\CCCCCCCCCCCC |
MS Spectra | - Predict MS/MS spectrum (Neg. mode) |
Status | Active (generated by computational methods) |