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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 ion > organic anion > organophosphate oxoanion > N-acetyl-D-fucosaminyl undecaprenyl diphosphate(2-)
... > chemical entity > molecular entity > ion > organic ion > organic anion > organophosphate oxoanion > N-acetyl-D-fucosaminyl undecaprenyl diphosphate(2-)
... > chemical entity > molecular entity > ion > anion > organic anion > organophosphate oxoanion > N-acetyl-D-fucosaminyl undecaprenyl diphosphate(2-)
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > oxoacid derivative > phosphorus oxoacid derivative > phosphoric acid derivative > organophosphate oxoanion > N-acetyl-D-fucosaminyl undecaprenyl diphosphate(2-)
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > phosphorus molecular entity > phosphorus oxoacids and derivatives > phosphorus oxoacid derivative > phosphoric acid derivative > organophosphate oxoanion > N-acetyl-D-fucosaminyl undecaprenyl diphosphate(2-)

Terme préférentiel

N-acetyl-D-fucosaminyl undecaprenyl diphosphate(2-)  

Concept générique

Synonyme(s)

  • 2-acetamido-2,6-dideoxy-1-O-{[({[(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-yl]oxy}phosphinato)oxy]phosphinato}-D-galactopyranose

Appartient au groupe

URI

http://data.loterre.fr/ark:/67375/KFP-J2PL881G-2

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