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CHEBI:75477 - Ins-1-P-Cer-A 36:0(1−)

ChEBI IDCHEBI:75477
ChEBI NameIns-1-P-Cer-A 36:0(1−)
Stars
ASCII NameIns-1-P-Cer-A 36:0(1-)
DefinitionAn Ins-1-P-Cer A(1−) in which the acyl group and the ceramide base contain a total of 36 carbons and 0 double bonds. Major species at pH 7.3.
Last Modified25 October 2013
Submitterabridge
DownloadsMolfile
FormulaC42H83NO11P
Net Charge-1
Average Mass (excl. R groups)808.570
Monoisotopic Mass (excl. R groups)808.57037
SMILES*CC(=O)N[C@@H](COP(=O)([O-])O[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O)[C@H](O)C*
ChEBI Ontology
Outgoing Relation(s)
Ins-1-P-Cer-A 36:0(1−) (CHEBI:75477) is a Ins-1-P-Cer-A(1−) (CHEBI:74503)
Incoming Relation(s)
Ins-1-P-Cer(d18:0/18:0)(1−) (CHEBI:72548) is a Ins-1-P-Cer-A 36:0(1−) (CHEBI:75477)
Ins-1-P-Cer(d20:0/16:0)(1−) (CHEBI:72554) is a Ins-1-P-Cer-A 36:0(1−) (CHEBI:75477)
Synonyms  Source
inositol-P-ceramide A 36:0(1−)SUBMITTER
IPC-A 36:0(1−)SUBMITTER