In-Silico Structure database (LMISSD)
| |
LM ID | LMGP10029ABB |
---|---|
Common Name | PA(O-14:0/20:1(11Z)) |
Systematic Name | 1-tetradecyl-2-(11Z-eicosenoyl)-sn-glycero-3-phosphate |
Synonyms | PA(O-34:1); PA(O-14:0/20:1) |
Exact Mass | |
Formula | C37H73O7P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphates [GP10] |
Sub Class | 1-alkyl,2-acylglycerophosphates [GP1002] |
PubChem Compound ID (CID) | - |
InChIKey | ZXCBQPTVCVHFGW-UVCQAILXSA-N |
InChI | InChI=1S/C37H73O7P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-37(38)44 -36(35-43-45(39,40)41)34-42-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h17-18,36H,3-1 6,19-35H2,1-2H3,(H2,39,40,41)/b18-17-/t36-/m1/s1 |
SMILES | [C@](COP(=O)(O)O)([H])(OC(CCCCCCCCC/C=C\CCCCCCCC)=O)COCCCCCCCCCCCCCC |
MS Spectra | - Predict MS/MS spectrum (Neg. mode) |
Status | Active (generated by computational methods) |