Ceramide
2-hydroxy-N-[(E)-3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxydocos-4-en-2-yl]hexadecanamide
Molecular Identity
Ceramide
2-hydroxy-N-[(E)-3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxydocos-4-en-2-yl]hexadecanamide
PubChem CID: 139583739
2D Structure
Properties
C44H85NO9
Molecular Formula
772.10
Molecular Weight
g/mol
771.6224
Exact Mass
Da
12.7
XLogP
Above Lipinski threshold
169
TPSA
May have limited oral absorption
7
H-Bond Donors
9
H-Bond Acceptors
877
Complexity
SMILES
Canonical SMILES
SMILES: CCCCCCCCCCCCCCCCCC=CC(C(COC1C(C(C(C(O1)CO)O)O)O)NC(=O)C(CCCCCCCCCCCCCC)O)OIsomeric SMILES
SMILES: CCCCCCCCCCCCCCCCC/C=C/C(C(COC1C(C(C(C(O1)CO)O)O)O)NC(=O)C(CCCCCCCCCCCCCC)O)OSynonyms(11)
Ceramide (lipids)N-Acyl SphingosineRefChem:1081348CHEBI:17761DTXSID70146464NSC7205002-hydroxy-N-((E)-3-hydroxy-1-(3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl)oxydocos-4-en-2-yl)hexadecanamide104404-17-3CeramideHexCer 22:1;2O/16:0;OC1867
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Ceramide
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