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phosphoethanolamine-glycosyl-inositol-phosphoceramide zwitterion

Go to external page http://purl.obolibrary.org/obo/CHEBI_143881

A phosphoethanolamine-GIPC where R1 represents the shingoid base, R2 is an acyl group, R3 can be an acyl group or an H, R4-8 can be other sugar groups, phosphoethanolamine or H.

Term info

Label

phosphoethanolamine-glycosyl-inositol-phosphoceramide zwitterion

database cross reference
Subsets

2_STAR

charge

0

formula

C36H59N3O34P2R8

has obo namespace

chebi_ontology

has related synonym

a GIPC-phosphoethanolamine derivative, GIPC-phosphoethanolamine zwitterion

id

CHEBI:143881

mass

1139.802

monoisotopicmass

1139.24552

smiles

[C@@H]1([C@@H]([C@@H]([C@@H]([C@H]([C@@H]1O)O)O)O*)OP(OC[C@@H]([C@@H](O*)O)NC(*)=O)(=O)[O-])O[C@@H]2[C@H]([NH3+])[C@@H](O)[C@@H]([C@H](O2)CO)O[C@@H]3[C@H]([C@H]([C@@H]([C@H](O3)CO[C@@H]4[C@H]([C@H]([C@@H]([C@H](O4)CO*)O)O)O[C@@H]5[C@H]([C@H]([C@@H]([C@H](O5)COP([O-])(=O)OCC[NH3+])O)O)O*)O*)O*)O*