Term Name:	Ins-1-P-6-Man-1-6-Ins-1-P-Cer B/B' 42:0(2-)
Synonyms:	(IP)2C-B/B' 42:0(2-), Inositol-P-mannose-inositol-P-ceramide B/B' 42:0(2-)
Definition:	An 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 42 carbons and 0 double bonds, with either the acyl group hydroxylated at position 2 or the ceramide base hydroxylated at position 4.
Ontology:	ChEBI [CHEBI:75001]  ( EBI )