EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:74614 - Ins-1-P-Cer B/B' 42:0(1−)

ChEBI IDCHEBI:74614
ChEBI NameIns-1-P-Cer B/B' 42:0(1−)
Stars
ASCII NameIns-1-P-Cer B/B' 42:0(1-)
DefinitionAn Ins-1-P-Cer B/B'(1−) in which the acyl group and the ceramide base contain a total of 42 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
FormulaC48H95NO12P
Net Charge-1
Average Mass (excl. R groups)909.243
Monoisotopic Mass (excl. R groups)908.65919
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' 42:0(1−) (CHEBI:74614) is a Ins-1-P-Cer B/B'(1−) (CHEBI:74507)
Synonyms  Source
Ins-1-P-Cer B/B' 42:0(1−)SUBMITTER
inositol-P-ceramide B/B' 42:0(1−)SUBMITTER