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CHEBI:87673 - 2-O-(α-D-mannopyranosyl)-1-phosphatidyl-1D-myo-inositol(1−)

Default Structure
ChEBI IDCHEBI:87673
ChEBI Name2-O-(α-D-mannopyranosyl)-1-phosphatidyl-1D-myo-inositol(1−)
Stars
ASCII Name2-O-(alpha-D-mannopyranosyl)-1-phosphatidyl-1D-myo-inositol(1-)
DefinitionAn organophosphate oxoanion that is the conjugate base of 2-O-(α-D-mannopyranosyl)-1-phosphatidyl-1D-myo-inositol, obtained by deprotonation of the phosphate group; major species at pH 7.3.
Last Modified4 February 2021
SubmitterAnneNiknejad
DownloadsMolfile
FormulaC17H26O18PR2
Net Charge-1
Average Mass (excl. R groups)549.352
Monoisotopic Mass (excl. R groups)549.08568
SMILES*C(=O)OC[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](CO)[C@@H](O)[C@H](O)[C@@H]1O)OC(*)=O
ChEBI Ontology
Outgoing Relation(s)
2-O-(α-D-mannopyranosyl)-1-phosphatidyl-1D-myo-inositol(1−) (CHEBI:87673) is a organophosphate oxoanion (CHEBI:58945)
2-O-(α-D-mannopyranosyl)-1-phosphatidyl-1D-myo-inositol(1−) (CHEBI:87673) is conjugate base of 2-O-(α-D-mannopyranosyl)-1-phosphatidyl-1D-myo-inositol (CHEBI:59386)
Incoming Relation(s)
2-O-(α-D-mannopyranosyl)-1-phosphatidyl-1D-myo-inositol (CHEBI:59386) is conjugate acid of 2-O-(α-D-mannopyranosyl)-1-phosphatidyl-1D-myo-inositol(1−) (CHEBI:87673)
Synonym  Source
PIM1SUBMITTER
UniProt Name  Source
a 1,2-diacyl-sn-glycero-3-phospho-[α-D-mannopyranosyl-(1↔6)-D-myo-inositol]UniProt
Citations