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CHEBI:75019 - Ins-1-P-6-Man-1-6-Ins-1-P-Cer B/B' 46:0(2−)

ChEBI IDCHEBI:75019
ChEBI NameIns-1-P-6-Man-1-6-Ins-1-P-Cer B/B' 46:0(2−)
Stars
ASCII NameIns-1-P-6-Man-1-6-Ins-1-P-Cer B/B' 46:0(2-)
DefinitionAn Ins-1-P-6-Man-1-6-Ins-1-P-Cer B/B'(2−) in which the acyl group and the ceramide base contain a total of 46 carbons and 0 double bonds, with either the acyl group hydroxylated at position 2 or the ceramide base hydroxylated at position 4.
Last Modified18 January 2021
Submitterabridge
DownloadsMolfile
FormulaC64H124NO25P2
Net Charge-2
Average Mass (excl. R groups)1369.611
Monoisotopic Mass (excl. R groups)1368.79377
SMILES*C(=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]1OC1O[C@H](COP(=O)([O-])O[C@@H]2[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@@H]1O)[C@@H](*)O
ChEBI Ontology
Outgoing Relation(s)
Ins-1-P-6-Man-1-6-Ins-1-P-Cer B/B' 46:0(2−) (CHEBI:75019) is a Ins-1-P-6-Man-1-6-Ins-1-P-Cer B/B'(2−) (CHEBI:75000)
Synonyms  Source
Inositol-P-mannose-inositol-P-ceramide B/B' 46:0(2−)SUBMITTER
M(IP)2C-B/B' 46:0(2−)SUBMITTER