CHEBI:155932 - α-D-mannosyl-(1↔6)-1D-myo-inositol-1-phospho-N-(2-hydroxy-very-long-chain fatty acyl)-(R)-4-hydroxysphingoid base(1−)

ChEBI IDCHEBI:155932
ChEBI Nameα-D-mannosyl-(1↔6)-1D-myo-inositol-1-phospho-N-(2-hydroxy-very-long-chain fatty acyl)-(R)-4-hydroxysphingoid base(1−)
Stars
ASCII Namealpha-D-mannosyl-(1<->6)-1D-myo-inositol-1-phospho-N-(2-hydroxy-very-long-chain fatty acyl)-(R)-4-hydroxysphingoid base(1-)
DefinitionA mannosyl-α-1→6-inositol-1-phospho-N-(2-hydroxyacyl)-phytoceramide(1−) in which the acyl group has a chain length greater than 22 carbon atoms.
Secondary ChEBI IDCHEBI:144721
Last Modified22 November 2021
SubmitterKristian Axelsen, laimo
DownloadsMolfile
FormulaC18H31NO18PR2
Net Charge-1
Average Mass (excl. R groups)580.409
Monoisotopic Mass (excl. R groups)580.12787
SMILES*C(O)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](CO)[C@@H](O)[C@H](O)[C@@H]1O)[C@H](O)[C@@H](*)O
ChEBI Ontology
Outgoing Relation(s)
α-D-mannosyl-(1↔6)-1D-myo-inositol-1-phospho-N-(2-hydroxy-very-long-chain fatty acyl)-(R)-4-hydroxysphingoid base(1−) (CHEBI:155932) is a mannosyl-α-1→6-inositol-1-phospho-N-(2-hydroxyacyl)-phytoceramide(1−) (CHEBI:167046)
Incoming Relation(s)
α-D-mannosyl-(1↔6)-1D-myo-inositol-1-phospho-N-[(R)-2-hydroxy-very-long-chain fatty acyl]-(R)-4-hydroxysphingoid base(1−) (CHEBI:155885) is a α-D-mannosyl-(1↔6)-1D-myo-inositol-1-phospho-N-(2-hydroxy-very-long-chain fatty acyl)-(R)-4-hydroxysphingoid base(1−) (CHEBI:155932)
Synonyms  Source
mannosylinositol-1-phospho-N-(2-hydroxy-very-long-chain fatty acyl)-phytosphingoid base(1−)SUBMITTER
N-(2-hydroxy-very-long-chain fatty acyl)-phytosphingoid base-1-phospho-(6-O-α-D-mannosyl)-1D-myo-inositol (1−)SUBMITTER
mannosylinositol-1-phospho-N-(2-hydroxy-very-long-chain fatty acyl)-4R-hydroxysphingoid base(1−)ChEBI
UniProt Name  Source
an α-D-mannosyl-(1↔6)-1D-myo-inositol-1-phospho-N-(2-hydroxy-very-long-chain fatty acyl)-(R)-4-hydroxysphingoid baseUniProt
Citations