EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:74507 - Ins-1-P-Cer B/B'(1−)

ChEBI IDCHEBI:74507
ChEBI NameIns-1-P-Cer B/B'(1−)
Stars
ASCII NameIns-1-P-Cer B/B'(1-)
DefinitionAn inositol phosphoceramide(1−) in which either the acyl group is hydroxylated at position 2 or the ceramide base is hydroxylated at position 4. Major species at pH 7.3.
Last Modified29 July 2013
Submitterabridge
DownloadsMolfile
FormulaC10H17NO11PR2
Net Charge-1
Average Mass (excl. R groups)358.216
Monoisotopic Mass (excl. R groups)358.05392
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'(1−) (CHEBI:74507) is a inositol phosphoceramide(1−) (CHEBI:64916)
Ins-1-P-Cer B/B'(1−) (CHEBI:74507) is conjugate base of Ins-1-P-Cer B/B' (CHEBI:74594)
Incoming Relation(s)
Ins-1-P-Cer B/B' 34:0(1−) (CHEBI:74612) is a Ins-1-P-Cer B/B'(1−) (CHEBI:74507)
Ins-1-P-Cer B/B' 36:0(1−) (CHEBI:74613) is a Ins-1-P-Cer B/B'(1−) (CHEBI:74507)
Ins-1-P-Cer B/B' 42:0(1−) (CHEBI:74614) is a Ins-1-P-Cer B/B'(1−) (CHEBI:74507)
Ins-1-P-Cer B/B' 44:0(1−) (CHEBI:74615) is a Ins-1-P-Cer B/B'(1−) (CHEBI:74507)
Ins-1-P-Cer B/B' 46:0(1−) (CHEBI:74616) is a Ins-1-P-Cer B/B'(1−) (CHEBI:74507)
Ins-1-P-Cer B/B' (CHEBI:74594) is conjugate acid of Ins-1-P-Cer B/B'(1−) (CHEBI:74507)
Synonyms  Source
inositol-P-ceramide B/B'(1−)SUBMITTER
IPC-B/B'(1−)SUBMITTER