In-Silico Structure database (LMISSD)
| |
LM ID | LMSP02039ACO |
---|---|
Common Name | Cer(t14:0/26:0) |
Systematic Name | N-(hexacosanoyl)-4R-hydroxytetradecasphinganine |
Synonyms | - |
Exact Mass | |
Formula | C40H81NO4 |
Category | Sphingolipids [SP] |
Main Class | Ceramides [SP02] |
Sub Class | N-acyl-4-hydroxysphinganines (phytoceramides) [SP0203] |
PubChem Compound ID (CID) | - |
InChIKey | ZLUWGPFUYBVFTO-HIERITDVSA-N |
InChI | InChI=1S/C40H81NO4/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-29 -31-33-35-39(44)41-37(36-42)40(45)38(43)34-32-30-28-12-10-8-6-4-2/h37-38,40,42-4 3,45H,3-36H2,1-2H3,(H,41,44)/t37-,38+,40-/m0/s1 |
SMILES | [C@](CO)([H])(NC(CCCCCCCCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)[C@H](O)CCCCCCCCCC |
MS Spectra | - Predict MS/MS spectrum ([M-H]-) |
Status | Active (generated by computational methods) |