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CHEBI:192475 - inositol-1-phospho-N-(2-hydroxy-fatty acyl)-sphingoid base(1−)

ChEBI IDCHEBI:192475
ChEBI Nameinositol-1-phospho-N-(2-hydroxy-fatty acyl)-sphingoid base(1−)
Stars
ASCII Nameinositol-1-phospho-N-(2-hydroxy-fatty acyl)-sphingoid base(1-)
DefinitionAn inositolphosphoceramide where the chain lengths for both the sphingoid base and the fatty acyl are undefined, the sphingoid base is dihydroxylated with no double bonds, and the fatty acyl chain is hydroxylated at position C2.
Last Modified20 November 2023
Submitterlaimo
DownloadsMolfile
FormulaC12H21NO12PR2
Net Charge-1
Average Mass (excl. R groups)402.269
Monoisotopic Mass (excl. R groups)402.08014
SMILES[1*]C[C@@H](O)[C@H](COP(=O)([O-])O[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O)NC(=O)C([2*])O
ChEBI Ontology
Outgoing Relation(s)
inositol-1-phospho-N-(2-hydroxy-fatty acyl)-sphingoid base(1−) (CHEBI:192475) is a inositol phosphoceramide(1−) (CHEBI:64916)
UniProt Name  Source
inositol-1-phospho-N-(2-hydroxy-fatty acyl)-dihydroceramideUniProt
Citations