Structure database (LMSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMSP02010000
Common NameCeramide
Systematic NameN-acyl-sphing-4-enine
SynonymsN-acylsphingosine
Exact Mass-
Formula-
CategorySphingolipids [SP]
Main ClassCeramides [SP02]
Sub ClassN-acylsphingosines (ceramides) [SP0201]
PubChem Compound ID (CID)-
METABOLOMICS ID-
KEGG IDC00195
HMDB IDHMDB04947
YMDB ID-
CHEBI ID-
InChIKey-
InChI-
SMILESCCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](CO)NC(=O)[*]
StatusActive
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