In-Silico Structure database (LMISSD)
| |
LM ID | LMSP03029AAM |
---|---|
Common Name | PE-Cer(d14:0/15:0) |
Systematic Name | N-(pentadecanoyl)-tetradecasphinganine-1-phosphoethanolamine |
Synonyms | - |
Exact Mass | |
Formula | C31H65N2O6P |
Category | Sphingolipids [SP] |
Main Class | Phosphosphingolipids [SP03] |
Sub Class | Ceramide phosphoethanolamines [SP0302] |
PubChem Compound ID (CID) | - |
InChIKey | XBSKPVINYOFULA-XZWHSSHBSA-N |
InChI | InChI=1S/C31H65N2O6P/c1-3-5-7-9-11-13-14-15-17-19-21-23-25-31(35)33-29(28-39-40( 36,37)38-27-26-32)30(34)24-22-20-18-16-12-10-8-6-4-2/h29-30,34H,3-28,32H2,1-2H3, (H,33,35)(H,36,37)/t29-,30+/m0/s1 |
SMILES | [C@](COP(=O)(O)OCCN)([H])(NC(CCCCCCCCCCCCCC)=O)[C@]([H])(O)CCCCCCCCCCC |
MS Spectra | - |
Status | Active (generated by computational methods) |