CHEBI:139090 - inositol phosphomannosylinositol-1-phospho-N-acylphytosphingosine(2−)

ChEBI IDCHEBI:139090
ChEBI Nameinositol phosphomannosylinositol-1-phospho-N-acylphytosphingosine(2−)
Stars
ASCII Nameinositol phosphomannosylinositol-1-phospho-N-acylphytosphingosine(2-)
DefinitionAn inositol phosphomannosylinositol-1-phosphophytoceramide(2−) obtained by deprotonation of the free phosphate OH group of inositol phosphomannosylinositol-1-phospho-N-acylphytosphingosine; major species at pH 7.3.
Last Modified18 January 2021
Submitterlaimo
DownloadsMolfile
FormulaC37H68NO25P2R
Net Charge-2
Average Mass (excl. R groups)988.877
Monoisotopic Mass (excl. R groups)988.35556
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)CCCCCCCCCCCCCC
ChEBI Ontology
Outgoing Relation(s)
inositol phosphomannosylinositol-1-phospho-N-acylphytosphingosine(2−) (CHEBI:139090) is a inositol phosphomannosylinositol-1-phosphophytoceramide(2−) (CHEBI:139068)
inositol phosphomannosylinositol-1-phospho-N-acylphytosphingosine(2−) (CHEBI:139090) is conjugate base of inositol phosphomannosylinositol-1-phospho-N-acylphytosphingosine (CHEBI:139529)
Incoming Relation(s)
Ins-1-P-Man-α-1→6-Ins-1-P-Cer(t18:0)(2−) (CHEBI:166918) is a inositol phosphomannosylinositol-1-phospho-N-acylphytosphingosine(2−) (CHEBI:139090)
inositol phosphomannosylinositol-1-phospho-N-acylphytosphingosine (CHEBI:139529) is conjugate acid of inositol phosphomannosylinositol-1-phospho-N-acylphytosphingosine(2−) (CHEBI:139090)
Synonyms  Source
Ins-1-6-Man-1-6-Ins-1-P-Cer(t18:0)(2−)SUBMITTER
inositol phosphomannosylinositol-1-phospho-N-acyl-4R-hydroxysphinganine(2−)ChEBI
UniProt Name  Source
an inositol phosphomannosylinositol-1-phospho-N-acyl-(4R)-4-hydroxysphinganineUniProt