In-Silico Structure database (LMISSD)
| |
LM ID | LMSP03029ABJ |
---|---|
Common Name | PE-Cer(d14:0/19:0) |
Systematic Name | N-(nonadecanoyl)-tetradecasphinganine-1-phosphoethanolamine |
Synonyms | - |
Exact Mass | |
Formula | C35H73N2O6P |
Category | Sphingolipids [SP] |
Main Class | Phosphosphingolipids [SP03] |
Sub Class | Ceramide phosphoethanolamines [SP0302] |
PubChem Compound ID (CID) | - |
InChIKey | QKEVLBLEBPBROE-SZAHLOSFSA-N |
InChI | InChI=1S/C35H73N2O6P/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-27-29-35(39)37- 33(32-43-44(40,41)42-31-30-36)34(38)28-26-24-22-20-12-10-8-6-4-2/h33-34,38H,3-32 ,36H2,1-2H3,(H,37,39)(H,40,41)/t33-,34+/m0/s1 |
SMILES | [C@](COP(=O)(O)OCCN)([H])(NC(CCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)CCCCCCCCCCC |
MS Spectra | - |
Status | Active (generated by computational methods) |