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CHEBI:74596 - Ins-1-P-Cer-C(1−)

ChEBI IDCHEBI:74596
ChEBI NameIns-1-P-Cer-C(1−)
Stars
ASCII NameIns-1-P-Cer-C(1-)
DefinitionAn inositol phosphoceramide(1−) in which the acyl group is hydroxylated at position 2 and the ceramide base is hydroxylated at position 4.
Last Modified14 November 2017
Submitterabridge
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)
Ins-1-P-Cer-C(1−) (CHEBI:74596) is a inositol phosphoceramide(1−) (CHEBI:64916)
Ins-1-P-Cer-C(1−) (CHEBI:74596) is a inositol-1-phosphophytoceramide(1−) (CHEBI:139053)
Ins-1-P-Cer-C(1−) (CHEBI:74596) is conjugate base of Ins-1-P-Cer-C (CHEBI:74597)
Incoming Relation(s)
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-hydroxyhexacosanoyl)phytosphingoid(1−) (CHEBI:139039) is a Ins-1-P-Cer-C(1−) (CHEBI:74596)
Ins-1-P-Cer C 38:0(1−) (CHEBI:74618) is a Ins-1-P-Cer-C(1−) (CHEBI:74596)
Ins-1-P-Cer C 40:0(1−) (CHEBI:74623) is a Ins-1-P-Cer-C(1−) (CHEBI:74596)
Ins-1-P-Cer C 42:0(1−) (CHEBI:74624) is a Ins-1-P-Cer-C(1−) (CHEBI:74596)
Ins-1-P-Cer C 44:0(1−) (CHEBI:74625) is a Ins-1-P-Cer-C(1−) (CHEBI:74596)
Ins-1-P-Cer C 46:0(1−) (CHEBI:74626) is a Ins-1-P-Cer-C(1−) (CHEBI:74596)
Ins-1-P-Cer-C (CHEBI:74597) is conjugate acid of Ins-1-P-Cer-C(1−) (CHEBI:74596)
Synonyms  Source
inositol-P-ceramide-C(1−)SUBMITTER
IPC-C(1−)SUBMITTER
UniProt Name  Source
an inositol-1-phospho-N-(2-hydroxyacyl)-4R-hydroxysphingoid baseUniProt