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CHEBI:166917 - Ins-1-P-Man-α-1→6-Ins-1-P-Cer(d18:0)(2−)

ChEBI IDCHEBI:166917
ChEBI NameIns-1-P-Man-α-1→6-Ins-1-P-Cer(d18:0)(2−)
Stars
ASCII NameIns-1-P-Man-alpha-1->6-Ins-1-P-Cer(d18:0)(2-)
DefinitionAn inositol phosphomannosyl-alpha-1→6-inositol-1-phosphodihydroceramide obtained by deprotonation of the free phosphate OH group of inositol phosphomannosyl-alpha-1→6-inositol-1-phospho-N-acylsphinganine; major species at pH 7.3.
Submitterlaimo
DownloadsMolfile
FormulaC37H68NO24P2R
Net Charge-2
Average Mass (excl. R groups)972.877
Monoisotopic Mass (excl. R groups)972.36065
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]1O[C@H]1O[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)CCCCCCCCCCCCCCC
ChEBI Ontology
Outgoing Relation(s)
Ins-1-P-Man-α-1→6-Ins-1-P-Cer(d18:0)(2−) (CHEBI:166917) is a inositol phosphomannosylinositol-1-phospho-N-acylsphinganine(2−) (CHEBI:139092)
Synonyms  Source
M(IP)2C (d18:0)(2−)SUBMITTER
inositolphospho-1→6-mannosyl-α-1→6-inositol phosphoceramide(d18:0)(2−)SUBMITTER
UniProt Name  Source
an inositol phosphomannosyl-α-1→6-inositol-1-phospho-N-acylsphinganineUniProt