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CHEBI:74598 - Ins-1-P-Cer D(1−)

ChEBI IDCHEBI:74598
ChEBI NameIns-1-P-Cer D(1−)
Stars
ASCII NameIns-1-P-Cer D(1-)
DefinitionAn inositol phosphoceramide(1−) in which the acyl group is hydroxylated at position 2 and one other unspecified position while the ceramide base is hydroxylated at position 4. Major species at pH 7.3.
Last Modified29 July 2013
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 D(1−) (CHEBI:74598) is a inositol phosphoceramide(1−) (CHEBI:64916)
Ins-1-P-Cer D(1−) (CHEBI:74598) is a inositol-1-phosphophytoceramide(1−) (CHEBI:139053)
Ins-1-P-Cer D(1−) (CHEBI:74598) is conjugate base of Ins-1-P-Cer-D (CHEBI:74599)
Incoming Relation(s)
Ins-1-P-Cer D 42:0(1−) (CHEBI:74627) is a Ins-1-P-Cer D(1−) (CHEBI:74598)
Ins-1-P-Cer D 44:0(1−) (CHEBI:74629) is a Ins-1-P-Cer D(1−) (CHEBI:74598)
Ins-1-P-Cer-D (CHEBI:74599) is conjugate acid of Ins-1-P-Cer D(1−) (CHEBI:74598)
Synonyms  Source
inositol-P-ceramide D(1−)SUBMITTER
IPC-D(1−)SUBMITTER