In-Silico Structure database (LMISSD)
| |
LM ID | LMSP02039AAD |
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Common Name | Cer(t14:0/11:0) |
Systematic Name | N-(undecanoyl)-4R-hydroxytetradecasphinganine |
Synonyms | - |
Exact Mass | |
Formula | C25H51NO4 |
Category | Sphingolipids [SP] |
Main Class | Ceramides [SP02] |
Sub Class | N-acyl-4-hydroxysphinganines (phytoceramides) [SP0203] |
PubChem Compound ID (CID) | - |
InChIKey | BIXJDPHKJIBTPU-ARNLJNQMSA-N |
InChI | InChI=1S/C25H51NO4/c1-3-5-7-9-11-13-15-17-19-23(28)25(30)22(21-27)26-24(29)20-18 -16-14-12-10-8-6-4-2/h22-23,25,27-28,30H,3-21H2,1-2H3,(H,26,29)/t22-,23+,25-/m0/ s1 |
SMILES | [C@](CO)([H])(NC(CCCCCCCCCC)=O)[C@]([H])(O)[C@H](O)CCCCCCCCCC |
MS Spectra | - Predict MS/MS spectrum ([M-H]-) |
Status | Active (generated by computational methods) |