Chemical Compound

Epitope ID:227866

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Epitope ID:227866 chemical structure
Primary Record

Epitope ID:227866

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
56593145
SMILES
CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O)[C@@H](CCCCCCC[C@@H]2C[C@H]2CCCCCCCCCC)O
Canonical SMILES
CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCC[C@@H]1C[C@H]1CCCCCCCCCC

Names & Synonyms

  • Epitope ID:227866
  • SMC124
  • CHEBI:75218
  • alpha-D-galactosyl-N-(hexacosanoyl)-11,12-methylene-C22-sphinganine
  • Q27145168
  • N-[(2s,3r)-10-[(1r,2r)-2-Decylcyclopropyl]-1-(Alpha-D-Galactopyranosyloxy)-3-Hydroxydecan-2-Yl]hexacosanamide
  • beta-D-galactosyl-N-(hexacosanoyl)-11,12-methylene-C22-dihydrosphingosine
  • 07P