In-Silico Structure database (LMISSD)
| |
LM ID | LMSP02029AB1 |
---|---|
Common Name | Cer(d15:0/14:1(9Z)) |
Systematic Name | N-(9Z-tetradecenoyl)-pentadecasphinganine |
Synonyms | - |
Exact Mass | |
Formula | C29H57NO3 |
Category | Sphingolipids [SP] |
Main Class | Ceramides [SP02] |
Sub Class | N-acylsphinganines (dihydroceramides) [SP0202] |
PubChem Compound ID (CID) | - |
InChIKey | QITGGAJOYLAEBX-BZOCOLIVSA-N |
InChI | InChI=1S/C29H57NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-29(33)30-27(26-31)28(32)24 -22-20-18-16-14-12-10-8-6-4-2/h9,11,27-28,31-32H,3-8,10,12-26H2,1-2H3,(H,30,33)/ b11-9-/t27-,28+/m0/s1 |
SMILES | [C@](CO)([H])(NC(CCCCCCC/C=C\CCCC)=O)[C@]([H])(O)CCCCCCCCCCCC |
MS Spectra | - Predict MS/MS spectrum ([M-H]-) |
Status | Active (generated by computational methods) |