In-Silico Structure database (LMISSD)
| |
LM ID | LMSP02029AXO |
---|---|
Common Name | Cer(d14:0/17:0) |
Systematic Name | N-(heptadecanoyl)-tetradecasphinganine |
Synonyms | - |
Exact Mass | |
Formula | C31H63NO3 |
Category | Sphingolipids [SP] |
Main Class | Ceramides [SP02] |
Sub Class | N-acylsphinganines (dihydroceramides) [SP0202] |
PubChem Compound ID (CID) | - |
InChIKey | TWXBDHQRDSYPSK-XZWHSSHBSA-N |
InChI | InChI=1S/C31H63NO3/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-25-27-31(35)32-29(28-33 )30(34)26-24-22-20-18-12-10-8-6-4-2/h29-30,33-34H,3-28H2,1-2H3,(H,32,35)/t29-,30 +/m0/s1 |
SMILES | [C@](CO)([H])(NC(CCCCCCCCCCCCCCCC)=O)[C@]([H])(O)CCCCCCCCCCC |
MS Spectra | - Predict MS/MS spectrum ([M-H]-) |
Status | Active (generated by computational methods) |