In-Silico Structure database (LMISSD)
| |
LM ID | LMSP03029ABU |
---|---|
Common Name | PE-Cer(d14:0/20:3(8Z,11Z,14Z)) |
Systematic Name | N-(8Z,11Z,14Z-eicosatrienoyl)-tetradecasphinganine-1-phosphoethanolamine |
Synonyms | - |
Exact Mass | |
Formula | C36H69N2O6P |
Category | Sphingolipids [SP] |
Main Class | Phosphosphingolipids [SP03] |
Sub Class | Ceramide phosphoethanolamines [SP0302] |
PubChem Compound ID (CID) | - |
InChIKey | BPSOKSMIVXFXAI-NGCSOZKCSA-N |
InChI | InChI=1S/C36H69N2O6P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-30-36(40) 38-34(33-44-45(41,42)43-32-31-37)35(39)29-27-25-23-21-12-10-8-6-4-2/h11,13,15-16 ,18-19,34-35,39H,3-10,12,14,17,20-33,37H2,1-2H3,(H,38,40)(H,41,42)/b13-11-,16-15 -,19-18-/t34-,35+/m0/s1 |
SMILES | [C@](COP(=O)(O)OCCN)([H])(NC(CCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O)[C@]([H])(O)CCCCCCC CCCC |
MS Spectra | - |
Status | Active (generated by computational methods) |