In-Silico Structure database (LMISSD)
| |
LM ID | LMSP02029ANU |
---|---|
Common Name | Cer(d19:0/17:0) |
Systematic Name | N-(heptadecanoyl)-nonadecasphinganine |
Synonyms | - |
Exact Mass | |
Formula | C36H73NO3 |
Category | Sphingolipids [SP] |
Main Class | Ceramides [SP02] |
Sub Class | N-acylsphinganines (dihydroceramides) [SP0202] |
PubChem Compound ID (CID) | - |
InChIKey | PHGFMCHYRVQIFN-OIDHKYIRSA-N |
InChI | InChI=1S/C36H73NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-35(39)34(33-38)37 -36(40)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h34-35,38-39H,3-33H2,1-2H3,(H ,37,40)/t34-,35+/m0/s1 |
SMILES | [C@](CO)([H])(NC(CCCCCCCCCCCCCCCC)=O)[C@]([H])(O)CCCCCCCCCCCCCCCC |
MS Spectra | - Predict MS/MS spectrum ([M-H]-) |
Status | Active (generated by computational methods) |