In-Silico Structure database (LMISSD)
| |
LM ID | LMSP02029AXX |
---|---|
Common Name | Cer(d14:0/18:1(6Z)) |
Systematic Name | N-(6Z-octadecenoyl)-tetradecasphinganine |
Synonyms | - |
Exact Mass | |
Formula | C32H63NO3 |
Category | Sphingolipids [SP] |
Main Class | Ceramides [SP02] |
Sub Class | N-acylsphinganines (dihydroceramides) [SP0202] |
PubChem Compound ID (CID) | - |
InChIKey | OMTSQFGDTZWJSC-XYNRLURMSA-N |
InChI | InChI=1S/C32H63NO3/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-28-32(36)33-30(29 -34)31(35)27-25-23-21-19-12-10-8-6-4-2/h18,20,30-31,34-35H,3-17,19,21-29H2,1-2H3 ,(H,33,36)/b20-18-/t30-,31+/m0/s1 |
SMILES | [C@](CO)([H])(NC(CCCC/C=C\CCCCCCCCCCC)=O)[C@]([H])(O)CCCCCCCCCCC |
MS Spectra | - Predict MS/MS spectrum ([M-H]-) |
Status | Active (generated by computational methods) |