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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 > anionic phospholipid > inositol phosphoceramide(1-) > inositol phosphophytoceramide(1-) > Ins-1-P-Cer(t18:0/2-OH-24:0)(1-)
... > chemical entity > molecular entity > ion > organic ion > organic anion > organophosphate oxoanion > anionic phospholipid > inositol phosphoceramide(1-) > inositol phosphophytoceramide(1-) > Ins-1-P-Cer(t18:0/2-OH-24:0)(1-)
... > chemical entity > molecular entity > ion > anion > organic anion > organophosphate oxoanion > anionic phospholipid > inositol phosphoceramide(1-) > inositol phosphophytoceramide(1-) > Ins-1-P-Cer(t18:0/2-OH-24:0)(1-)
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > oxoacid derivative > phosphorus oxoacid derivative > phosphoric acid derivative > organophosphate oxoanion > anionic phospholipid > inositol phosphoceramide(1-) > inositol phosphophytoceramide(1-) > Ins-1-P-Cer(t18:0/2-OH-24:0)(1-)
... > 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 > anionic phospholipid > inositol phosphoceramide(1-) > inositol phosphophytoceramide(1-) > Ins-1-P-Cer(t18:0/2-OH-24:0)(1-)
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > anionic phospholipid > inositol phosphoceramide(1-) > inositol phosphophytoceramide(1-) > Ins-1-P-Cer(t18:0/2-OH-24:0)(1-)

Terme préférentiel

Ins-1-P-Cer(t18:0/2-OH-24:0)(1-)  

Concept générique

Synonyme(s)

  • (2S,3S,4S)-3,4-dihydroxy-2-{[(2S)-2-hydroxytetracosanoyl]amino}octadecyl (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl phosphate

Appartient au groupe

URI

http://data.loterre.fr/ark:/67375/KFP-WMHHNCP7-Z

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