In-Silico Structure database (LMISSD)
| |
LM ID | LMSP03029AAB |
---|---|
Common Name | PE-Cer(d14:0/10:0) |
Systematic Name | N-(decanoyl)-tetradecasphinganine-1-phosphoethanolamine |
Synonyms | - |
Exact Mass | |
Formula | C26H55N2O6P |
Category | Sphingolipids [SP] |
Main Class | Phosphosphingolipids [SP03] |
Sub Class | Ceramide phosphoethanolamines [SP0302] |
PubChem Compound ID (CID) | - |
InChIKey | JVHVSZYTXWGEGF-LOSJGSFVSA-N |
InChI | InChI=1S/C26H55N2O6P/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/h24-25,29H,3-23,27H2,1-2H3,(H,28,30)(H,31, 32)/t24-,25+/m0/s1 |
SMILES | [C@](COP(=O)(O)OCCN)([H])(NC(CCCCCCCCC)=O)[C@]([H])(O)CCCCCCCCCCC |
MS Spectra | - |
Status | Active (generated by computational methods) |