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Concept information

... > chemical entity > molecular entity > ion > anion > organic anion > organophosphate oxoanion > anionic phospholipid > inositol phosphomannosylinositol phosphophytoceramide(2-) > inositol phosphomannosylinositol-1-phosphophytoceramide(2-) > alpha-d-mannosyl-6-(1d-myo-inositol phospho)-(1<->6)-1d-myo-inositol-1-phospho-n-(2-hydroxy-very-long-chain fatty acyl)-(r)-4-hydroxysphingoid base
... > chemical entity > molecular entity > ion > organic ion > organic anion > organophosphate oxoanion > anionic phospholipid > inositol phosphomannosylinositol phosphophytoceramide(2-) > inositol phosphomannosylinositol-1-phosphophytoceramide(2-) > alpha-d-mannosyl-6-(1d-myo-inositol phospho)-(1<->6)-1d-myo-inositol-1-phospho-n-(2-hydroxy-very-long-chain fatty acyl)-(r)-4-hydroxysphingoid base
... > chemical entity > molecular entity > ion > anion > organic anion > organophosphate oxoanion > mannosyl diphosphorylinositol ceramide(2-) > ins-1-p-6-man-1-6-ins-1-p-cer c(2-) > inositol phosphomannosyl-alpha-1->6-inositol-1-phospho-n-(2-hydroxyacyl)-phytoceramide(2-) > alpha-d-mannosyl-6-(1d-myo-inositol phospho)-(1<->6)-1d-myo-inositol-1-phospho-n-(2-hydroxy-very-long-chain fatty acyl)-(r)-4-hydroxysphingoid base
... > chemical entity > molecular entity > ion > organic ion > organic anion > organophosphate oxoanion > mannosyl diphosphorylinositol ceramide(2-) > ins-1-p-6-man-1-6-ins-1-p-cer c(2-) > inositol phosphomannosyl-alpha-1->6-inositol-1-phospho-n-(2-hydroxyacyl)-phytoceramide(2-) > alpha-d-mannosyl-6-(1d-myo-inositol phospho)-(1<->6)-1d-myo-inositol-1-phospho-n-(2-hydroxy-very-long-chain fatty acyl)-(r)-4-hydroxysphingoid base

Preferred term

alpha-d-mannosyl-6-(1d-myo-inositol phospho)-(1<->6)-1d-myo-inositol-1-phospho-n-(2-hydroxy-very-long-chain fatty acyl)-(r)-4-hydroxysphingoid base  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

charge

  • -2

formula

  • C24H41NO26P2R2

mass

  • 821.522

monoisotopicmass

  • 821.13920

smiles

  • N([C@H]([C@@H]([C@@H](*)O)O)COP([O-])(=O)O[C@H]1[C@@H]([C@H]([C@@H]([C@H]([C@H]1O)O)O)O)O[C@@H]2[C@H]([C@H]([C@@H]([C@H](O2)COP([O-])(=O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H]([C@H]3O)O)O)O)O)O)O)O)C(C(*)O)=O

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:155933

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