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CHEBI:74616 - Ins-1-P-Cer B/B' 46:0(1−)

ChEBI IDCHEBI:74616
ChEBI NameIns-1-P-Cer B/B' 46:0(1−)
Stars
ASCII NameIns-1-P-Cer B/B' 46:0(1-)
DefinitionAn Ins-1-P-Cer B/B'(1−) in which the acyl group and the ceramide base contain a total of 46 carbons and 0 double bonds, and in which either the acyl group is hydroxylated at position 2 or the ceramide base is hydroxylated at position 4.
Last Modified29 July 2013
Submitterabridge
DownloadsMolfile
FormulaC52H103NO12P
Net Charge-1
Average Mass (excl. R groups)965.349
Monoisotopic Mass (excl. R groups)964.72179
SMILES[1*][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([2*])=O
ChEBI Ontology
Outgoing Relation(s)
Ins-1-P-Cer B/B' 46:0(1−) (CHEBI:74616) is a Ins-1-P-Cer B/B'(1−) (CHEBI:74507)
Synonyms  Source
inositol-P-ceramide B/B' 46:0(1−)SUBMITTER
IPC-B/B' 46:0(1−)SUBMITTER