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CHEBI:74503 - Ins-1-P-Cer-A(1−)

Default Structure
ChEBI IDCHEBI:74503
ChEBI NameIns-1-P-Cer-A(1−)
Stars
ASCII NameIns-1-P-Cer-A(1-)
DefinitionAn inositol phosphoceramide(1−) in which the acyl group is not hydroxylated at position 2 and the ceramide base is not hydroxylated at position 4. Major species at pH 7.3.
Last Modified25 January 2018
Submitterabridge
DownloadsMolfile
FormulaC12H21NO11PR2
Net Charge-1
Average Mass (excl. R groups)386.270
Monoisotopic Mass (excl. R groups)386.08522
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*]
ChEBI Ontology
Outgoing Relation(s)
Ins-1-P-Cer-A(1−) (CHEBI:74503) is a inositol-1-phosphodihydroceramide(1−) (CHEBI:139052)
Ins-1-P-Cer-A(1−) (CHEBI:74503) is conjugate base of Ins-1-P-Cer-A (CHEBI:74505)
Incoming Relation(s)
Ins-1-P-Cer-A 34:0(1−) (CHEBI:75476) is a Ins-1-P-Cer-A(1−) (CHEBI:74503)
Ins-1-P-Cer-A 36:0(1−) (CHEBI:75477) is a Ins-1-P-Cer-A(1−) (CHEBI:74503)
Ins-1-P-Cer-A 38:0(1−) (CHEBI:75478) is a Ins-1-P-Cer-A(1−) (CHEBI:74503)
Ins-1-P-Cer-A 40:0(1−) (CHEBI:75479) is a Ins-1-P-Cer-A(1−) (CHEBI:74503)
Ins-1-P-Cer-A 42:0(1−) (CHEBI:75480) is a Ins-1-P-Cer-A(1−) (CHEBI:74503)
Ins-1-P-Cer-A 44:0(1−) (CHEBI:75481) is a Ins-1-P-Cer-A(1−) (CHEBI:74503)
Ins-1-P-Cer-A 46:0(1−) (CHEBI:75482) is a Ins-1-P-Cer-A(1−) (CHEBI:74503)
Ins-1-P-Cer-A (CHEBI:74505) is conjugate acid of Ins-1-P-Cer-A(1−) (CHEBI:74503)
Synonyms  Source
inositol-P-ceramide-A(1−)SUBMITTER
IPC-A(1−)SUBMITTER