In-Silico Structure database (LMISSD)
| |
LM ID | LMSP03029ALV |
---|---|
Common Name | PE-Cer(d14:2(4E,8E)/10:0) |
Systematic Name | N-(decanoyl)-4E,8E-tetradecasphingadienine-1-phosphoethanolamine |
Synonyms | - |
Exact Mass | |
Formula | C26H51N2O6P |
Category | Sphingolipids [SP] |
Main Class | Phosphosphingolipids [SP03] |
Sub Class | Ceramide phosphoethanolamines [SP0302] |
PubChem Compound ID (CID) | - |
InChIKey | OOSUTFDZXMRWFC-QYSURJEFSA-N |
InChI | InChI=1S/C26H51N2O6P/c1-3-5-7-9-11-12-14-15-17-19-25(29)24(23-34-35(31,32)33-22- 21-27)28-26(30)20-18-16-13-10-8-6-4-2/h11-12,17,19,24-25,29H,3-10,13-16,18,20-23 ,27H2,1-2H3,(H,28,30)(H,31,32)/b12-11+,19-17+/t24-,25+/m0/s1 |
SMILES | [C@](COP(=O)(O)OCCN)([H])(NC(CCCCCCCCC)=O)[C@]([H])(O)/C=C/CC/C=C/CCCCC |
MS Spectra | - |
Status | Active (generated by computational methods) |