In-Silico Structure database (LMISSD)
| |
LM ID | LMSP02019BUH |
---|---|
Common Name | Cer(d19:1(4E)/20:0) |
Systematic Name | N-(eicosanoyl)-4E-nonadecasphingenine |
Synonyms | - |
Exact Mass | |
Formula | C39H77NO3 |
Category | Sphingolipids [SP] |
Main Class | Ceramides [SP02] |
Sub Class | N-acylsphingosines (ceramides) [SP0201] |
PubChem Compound ID (CID) | - |
InChIKey | LHQDSAWARDYZAT-PQPBPFPMSA-N |
InChI | InChI=1S/C39H77NO3/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-39(43)40 -37(36-41)38(42)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h32,34,37-38,41-42H, 3-31,33,35-36H2,1-2H3,(H,40,43)/b34-32+/t37-,38+/m0/s1 |
SMILES | [C@](CO)([H])(NC(CCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCCC |
MS Spectra | - Predict MS/MS spectrum ([M-H]-) |
Status | Active (generated by computational methods) |