In-Silico Structure database (LMISSD)
| |
LM ID | LMSP03029AAK |
---|---|
Common Name | PE-Cer(d14:0/14:1(9Z)) |
Systematic Name | N-(9Z-tetradecenoyl)-tetradecasphinganine-1-phosphoethanolamine |
Synonyms | - |
Exact Mass | |
Formula | C30H61N2O6P |
Category | Sphingolipids [SP] |
Main Class | Phosphosphingolipids [SP03] |
Sub Class | Ceramide phosphoethanolamines [SP0302] |
PubChem Compound ID (CID) | - |
InChIKey | WSSDMSKDILGNEK-HANZLXEFSA-N |
InChI | InChI=1S/C30H61N2O6P/c1-3-5-7-9-11-13-14-16-18-20-22-24-30(34)32-28(27-38-39(35, 36)37-26-25-31)29(33)23-21-19-17-15-12-10-8-6-4-2/h9,11,28-29,33H,3-8,10,12-27,3 1H2,1-2H3,(H,32,34)(H,35,36)/b11-9-/t28-,29+/m0/s1 |
SMILES | [C@](COP(=O)(O)OCCN)([H])(NC(CCCCCCC/C=C\CCCC)=O)[C@]([H])(O)CCCCCCCCCCC |
MS Spectra | - |
Status | Active (generated by computational methods) |