In-Silico Structure database (LMISSD)
| |
LM ID | LMSP02029AHT |
---|---|
Common Name | Cer(d17:0/14:1(9Z)) |
Systematic Name | N-(9Z-tetradecenoyl)-heptadecasphinganine |
Synonyms | - |
Exact Mass | |
Formula | C31H61NO3 |
Category | Sphingolipids [SP] |
Main Class | Ceramides [SP02] |
Sub Class | N-acylsphinganines (dihydroceramides) [SP0202] |
PubChem Compound ID (CID) | - |
InChIKey | AZOPSGVGTRYJBO-FIGUGTBDSA-N |
InChI | InChI=1S/C31H61NO3/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-30(34)29(28-33)32-31(35 )27-25-23-21-19-16-14-12-10-8-6-4-2/h10,12,29-30,33-34H,3-9,11,13-28H2,1-2H3,(H, 32,35)/b12-10-/t29-,30+/m0/s1 |
SMILES | [C@](CO)([H])(NC(CCCCCCC/C=C\CCCC)=O)[C@]([H])(O)CCCCCCCCCCCCCC |
MS Spectra | - Predict MS/MS spectrum ([M-H]-) |
Status | Active (generated by computational methods) |