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CHEBI:144720 - inositol-1-phospho-N-(2-hydroxy-very-long-chain fatty acyl)-4R-hydroxysphingoid base(1−)

ChEBI IDCHEBI:144720
ChEBI Nameinositol-1-phospho-N-(2-hydroxy-very-long-chain fatty acyl)-4R-hydroxysphingoid base(1−)
Stars
ASCII Nameinositol-1-phospho-N-(2-hydroxy-very-long-chain fatty acyl)-4R-hydroxysphingoid base(1-)
DefinitionAn inositol phosphoceramide (1−) in which the acyl chain length is greater than C22 and hydroxylated at position 2 and the ceramide base is hydroxylated at position 4.
Submitterlaimo
DownloadsMolfile
FormulaC12H21NO13PR2
Net Charge-1
Average Mass (excl. R groups)418.268
Monoisotopic Mass (excl. R groups)418.07505
SMILES[1*][C@@H](O)[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-very-long-chain fatty acyl)-4R-hydroxysphingoid base(1−) (CHEBI:144720) has functional parent very long-chain fatty acid anion (CHEBI:58950)
inositol-1-phospho-N-(2-hydroxy-very-long-chain fatty acyl)-4R-hydroxysphingoid base(1−) (CHEBI:144720) is a Ins-1-P-Cer-C(1−) (CHEBI:74596)
inositol-1-phospho-N-(2-hydroxy-very-long-chain fatty acyl)-4R-hydroxysphingoid base(1−) (CHEBI:144720) is a organic molecular entity (CHEBI:50860)
Incoming Relation(s)
1D-myo-inositol-1-phospho-N-[(R)-2-hydroxy-very-long-chain fatty acyl]-(R)-4-hydroxysphingoid base(1−) (CHEBI:155926) is a inositol-1-phospho-N-(2-hydroxy-very-long-chain fatty acyl)-4R-hydroxysphingoid base(1−) (CHEBI:144720)
Synonym  Source
inositol-1-phospho-N-(2-hydroxy-very-long-chain fatty acyl)-phytosphingoid baseSUBMITTER
UniProt Name  Source
an inositol-1-phospho-N-(2-hydroxy-very-long-chain fatty acyl)-4R-hydroxysphingoid baseUniProt
Citations