In-Silico Structure database (LMISSD)
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LM ID | LMGP10039AD5 |
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Common Name | PA(P-16:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)) |
Systematic Name | 1-(1Z,11Z-hexadecadienyl)-2-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-sn-glycero-3- phosphate |
Synonyms | PA(P-38:6); PA(P-16:1/22:5) |
Exact Mass | |
Formula | C41H69O7P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphates [GP10] |
Sub Class | 1-(1Z-alkenyl),2-acylglycerophosphates [GP1003] |
PubChem Compound ID (CID) | - |
InChIKey | FNSUCVDGZXTPCX-JBCHRIIGSA-N |
InChI | InChI=1S/C41H69O7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-41 (42)48-40(39-47-49(43,44)45)38-46-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h1 0-13,17,19,21-22,24,26,30,32,35,37,40H,3-9,14-16,18,20,23,25,27-29,31,33-34,36,3 8-39H2,1-2H3,(H2,43,44,45)/b12-10-,13-11-,19-17-,22-21-,26-24-,32-30-,37-35-/t40 -/m1/s1 |
SMILES | [C@](COP(=O)(O)O)([H])(OC(CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)CO/C=C\CCCCCCC C/C=C\CCCC |
MS Spectra | - Predict MS/MS spectrum (Neg. mode) |
Status | Active (generated by computational methods) |