In-Silico Structure database (LMISSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMSP02029AXU
Common NameCer(d14:0/18:1(13Z))
Systematic NameN-(13Z-octadecenoyl)-tetradecasphinganine
Synonyms-
Exact Mass
509.4808 (neutral)    Calculate m/z:
FormulaC32H63NO3
CategorySphingolipids [SP]
Main ClassCeramides [SP02]
Sub ClassN-acylsphinganines (dihydroceramides) [SP0202]
PubChem Compound ID (CID)-
InChIKeyGEVFWLOIBIBYHD-XXFKESNDSA-N
InChIInChI=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/h9,11,30-31,34-35H,3-8,10,12-29H2,1-2H3,(
H,33,36)/b11-9-/t30-,31+/m0/s1
SMILES[C@](CO)([H])(NC(CCCCCCCCCCC/C=C\CCCC)=O)[C@]([H])(O)CCCCCCCCCCC
MS Spectra-      Predict MS/MS spectrum ([M-H]-)
StatusActive (generated by computational methods)