EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:74618 - Ins-1-P-Cer C 38:0(1−)

ChEBI IDCHEBI:74618
ChEBI NameIns-1-P-Cer C 38:0(1−)
Stars
ASCII NameIns-1-P-Cer C 38:0(1-)
DefinitionAn Ins-1-P-Cer-C(1−) in which the acyl group and the ceramide base contain a total of 38 carbons and 0 double bonds, with the acyl group hydroxylated at position 2 and the ceramide base hydroxylated at position 4.
Last Modified29 July 2013
Submitterabridge
DownloadsMolfile
FormulaC44H87NO13P
Net Charge-1
Average Mass (excl. R groups)869.136
Monoisotopic Mass (excl. R groups)868.59150
SMILES[1*][C@@H](O)[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(=O)C([2*])O
ChEBI Ontology
Outgoing Relation(s)
Ins-1-P-Cer C 38:0(1−) (CHEBI:74618) is a Ins-1-P-Cer-C(1−) (CHEBI:74596)
Synonyms  Source
inositol-P-ceramide C 38:0(1−)SUBMITTER
IPC-C 38:0(1−)SUBMITTER