In-Silico Structure database (LMISSD)
| |
LM ID | LMSP03029AAD |
---|---|
Common Name | PE-Cer(d14:0/11:0) |
Systematic Name | N-(undecanoyl)-tetradecasphinganine-1-phosphoethanolamine |
Synonyms | - |
Exact Mass | |
Formula | C27H57N2O6P |
Category | Sphingolipids [SP] |
Main Class | Phosphosphingolipids [SP03] |
Sub Class | Ceramide phosphoethanolamines [SP0302] |
PubChem Compound ID (CID) | - |
InChIKey | MDGWGLPMDBKIQW-IZZNHLLZSA-N |
InChI | InChI=1S/C27H57N2O6P/c1-3-5-7-9-11-13-14-16-18-20-26(30)25(24-35-36(32,33)34-23- 22-28)29-27(31)21-19-17-15-12-10-8-6-4-2/h25-26,30H,3-24,28H2,1-2H3,(H,29,31)(H, 32,33)/t25-,26+/m0/s1 |
SMILES | [C@](COP(=O)(O)OCCN)([H])(NC(CCCCCCCCCC)=O)[C@]([H])(O)CCCCCCCCCCC |
MS Spectra | - |
Status | Active (generated by computational methods) |