In-Silico Structure database (LMISSD)
| |
LM ID | LMGP01039DD6 |
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Common Name | PC(P-14:0/18:2(9Z,11Z)) |
Systematic Name | 1-(1Z-tetradecenyl)-2-(9Z,11Z-octadecadienoyl)-sn-glycero-3-phosphocholine |
Synonyms | PC(P-32:2); PC(P-14:0/18:2) |
Exact Mass | |
Formula | C40H76NO7P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphocholines [GP01] |
Sub Class | 1-(1Z-alkenyl),2-acylglycerophosphocholines [GP0103] |
PubChem Compound ID (CID) | - |
InChIKey | GBJIEVLREKEALH-KKIJXXLGSA-N |
InChI | InChI=1S/C40H76NO7P/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 16,18,20-21,32,35,39H,6-15,17,19,22-31,33-34,36-38H2,1-5H3/b18-16-,21-20-,35-32- /t39-/m1/s1 |
SMILES | [C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(CCCCCCC/C=C\C=C/CCCCCC)=O)CO/C=C\CCCCC CCCCCCC |
MS Spectra | - Predict MS/MS spectrum (Neg. mode) |
Status | Active (generated by computational methods) |