In-Silico Structure database (LMISSD)
| |
LM ID | LMSP02029AKI |
---|---|
Common Name | Cer(d18:0/11:0) |
Systematic Name | N-(undecanoyl)-sphinganine |
Synonyms | - |
Exact Mass | |
Formula | C29H59NO3 |
Category | Sphingolipids [SP] |
Main Class | Ceramides [SP02] |
Sub Class | N-acylsphinganines (dihydroceramides) [SP0202] |
PubChem Compound ID (CID) | - |
InChIKey | XPLJTOWJADIWQC-WUFINQPMSA-N |
InChI | InChI=1S/C29H59NO3/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-28(32)27(26-31)30-29 (33)25-23-21-19-12-10-8-6-4-2/h27-28,31-32H,3-26H2,1-2H3,(H,30,33)/t27-,28+/m0/s 1 |
SMILES | [C@](CO)([H])(NC(CCCCCCCCCC)=O)[C@]([H])(O)CCCCCCCCCCCCCCC |
MS Spectra | - Predict MS/MS spectrum ([M-H]-) |
Status | Active (generated by computational methods) |