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Chemical Entities of Biological Interest Ontology (CHEBI)

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > dipolar compound > zwitterion > 6-(alpha-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol zwitterion
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > dipolar compound > zwitterion > 6-(alpha-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol zwitterion
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > alpha-D-glucosaminyl-(1->6)-(phosphatidyl)-(1-radyl,2-acyl-sn-glycero-3-phospho)-1D-myo-inositol zwitterion > 6-(alpha-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol zwitterion

Terme préférentiel

6-(alpha-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol zwitterion  

Concept générique

Synonyme(s)

  • (1R,2R,3S,4R,5R,6R)-2-[(2-ammonio-2-deoxy-alpha-D-glucopyranosyl)oxy]-3,4,5,6-tetrahydroxycyclohexyl 2,3-bis(alkanoyloxy)propyl phosphate

Appartient au groupe

URI

http://data.loterre.fr/ark:/67375/KFP-FVCP885H-5

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