In-Silico Structure database (LMISSD)
| |
LM ID | LMGP10039AAS |
---|---|
Common Name | PA(P-16:0/18:1(17Z)) |
Systematic Name | 1-(1Z-hexadecenyl)-2-(13Z-octadecenoyl)-sn-glycero-3-phosphate |
Synonyms | PA(P-34:1); PA(P-16:0/18:1) |
Exact Mass | |
Formula | C37H71O7P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphates [GP10] |
Sub Class | 1-(1Z-alkenyl),2-acylglycerophosphates [GP1003] |
PubChem Compound ID (CID) | - |
InChIKey | SQTRRPLTMMWTEK-CCNOWLMMSA-N |
InChI | InChI=1S/C37H71O7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-37(38)44-36(35 -43-45(39,40)41)34-42-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h3,31,33,36H,1 ,4-30,32,34-35H2,2H3,(H2,39,40,41)/b33-31-/t36-/m1/s1 |
SMILES | [C@](COP(=O)(O)O)([H])(OC(CCCCCCCCCCCCCCCC=C)=O)CO/C=C\CCCCCCCCCCCCCC |
MS Spectra | - Predict MS/MS spectrum (Neg. mode) |
Status | Active (generated by computational methods) |