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CHEBI:139091 - inositol phosphomannosylinositol-1-phospho-C20-phytoceramide(2−)

Default Structure
ChEBI IDCHEBI:139091
ChEBI Nameinositol phosphomannosylinositol-1-phospho-C20-phytoceramide(2−)
Stars
ASCII Nameinositol phosphomannosylinositol-1-phospho-C20-phytoceramide(2-)
DefinitionAn inositol phosphomannosylinositol-1-phosphophytoceramide(2−) obtained by deprotonation of the free phosphate OH group of inositol phosphomannosylinositol-1-phospho-C20-phytoceramide; major species at pH 7.3.
Last Modified26 January 2018
Submitterlaimo
DownloadsMolfile
FormulaC39H72NO25P2R
Net Charge-2
Average Mass (excl. R groups)1016.930
Monoisotopic Mass (excl. R groups)1016.38687
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]1OC1O[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)[C@H](O)CCCCCCCCCCCCCCCC
ChEBI Ontology
Outgoing Relation(s)
inositol phosphomannosylinositol-1-phospho-C20-phytoceramide(2−) (CHEBI:139091) is a inositol phosphomannosylinositol-1-phosphophytoceramide(2−) (CHEBI:139068)
inositol phosphomannosylinositol-1-phospho-C20-phytoceramide(2−) (CHEBI:139091) is conjugate base of inositol phosphomannosylinositol-1-phospho-C20-phytoceramide (CHEBI:139530)
Incoming Relation(s)
Ins-1-P-Man-α-1→6-Ins-1-P-Cer(t20:0)(2−) (CHEBI:166920) is a inositol phosphomannosylinositol-1-phospho-C20-phytoceramide(2−) (CHEBI:139091)
inositol phosphomannosylinositol-1-phospho-C20-phytoceramide (CHEBI:139530) is conjugate acid of inositol phosphomannosylinositol-1-phospho-C20-phytoceramide(2−) (CHEBI:139091)
Synonyms  Source
inositol phosphomannosylinositol-1-phospho-N-acyl-4R-hydroxyicosasphinganine(2−)ChEBI
inositol phosphomannosylinositol-1-phospho-N-acyl-C20-phytosphingosine(2−)ChEBI
inositol phosphomannosylinositol-1-phospho-N-acyleicosaphytosphingosine(2−)ChEBI
inositol phosphomannosylinositol-1-phospho-N-acylicosaphytosphingosine(2−)ChEBI
Ins-1-6-Man-1-2-Ins-1-P-Cer(t20:0)(2−)SUBMITTER
UniProt Name  Source
an inositol phosphomannosylinositol-1-phospho-N-acyl-4R-hydroxyeicosasphinganineUniProt