In-Silico Structure database (LMISSD)
| |
LM ID | LMSP02029AZY |
---|---|
Common Name | Cer(d14:0/11:0(2OH[R])) |
Systematic Name | N-(2R-hydroxyundecanoyl)-tetradecasphinganine |
Synonyms | Cer(d25:0h); Cer(d14:0/11:0h) |
Exact Mass | |
Formula | C25H51NO4 |
Category | Sphingolipids [SP] |
Main Class | Ceramides [SP02] |
Sub Class | N-acylsphinganines (dihydroceramides) [SP0202] |
PubChem Compound ID (CID) | - |
InChIKey | VZDVQJLHNJROEX-RBZQAINGSA-N |
InChI | InChI=1S/C25H51NO4/c1-3-5-7-9-11-12-14-15-17-19-23(28)22(21-27)26-25(30)24(29)20 -18-16-13-10-8-6-4-2/h22-24,27-29H,3-21H2,1-2H3,(H,26,30)/t22-,23+,24+/m0/s1 |
SMILES | [C@](CO)([H])(NC([C@H](O)CCCCCCCCC)=O)[C@]([H])(O)CCCCCCCCCCC |
MS Spectra | - |
Status | Active (generated by computational methods) |