In-Silico Structure database (LMISSD)
| |
LM ID | LMGP10029AFW |
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Common Name | PA(O-16:0/20:1(11E)) |
Systematic Name | 1-hexadecyl-2-(11E-eicosenoyl)-sn-glycero-3-phosphate |
Synonyms | PA(O-36:1); PA(O-16:0/20:1) |
Exact Mass | |
Formula | C39H77O7P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphates [GP10] |
Sub Class | 1-alkyl,2-acylglycerophosphates [GP1002] |
PubChem Compound ID (CID) | - |
InChIKey | NYRJVTSYSYBQAL-HLHKRLKWSA-N |
InChI | InChI=1S/C39H77O7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-39(40)46 -38(37-45-47(41,42)43)36-44-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h17,19,3 8H,3-16,18,20-37H2,1-2H3,(H2,41,42,43)/b19-17+/t38-/m1/s1 |
SMILES | [C@](COP(=O)(O)O)([H])(OC(CCCCCCCCC/C=C/CCCCCCCC)=O)COCCCCCCCCCCCCCCCC |
MS Spectra | - Predict MS/MS spectrum (Neg. mode) |
Status | Active (generated by computational methods) |