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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 > so3-3beta-d-galnac-(1->3)-alpha-d-gal-(1->3)-beta-d-gal-(1->4)-beta-d-glc-(1<->1')-ceramide(d18:1(4e))
... > organooxygen compound > sphingolipid > ceramide > oligoglycosylceramide > glycotetraosylceramide > so3-3beta-d-galnac-(1->3)-alpha-d-gal-(1->3)-beta-d-gal-(1->4)-beta-d-glc-(1<->1')-ceramide > so3-3beta-d-galnac-(1->3)-alpha-d-gal-(1->3)-beta-d-gal-(1->4)-beta-d-glc-(1<->1')-ceramide(d18:1(4e))
... > organooxygen compound > carboxamide > ceramide > oligoglycosylceramide > glycotetraosylceramide > so3-3beta-d-galnac-(1->3)-alpha-d-gal-(1->3)-beta-d-gal-(1->4)-beta-d-glc-(1<->1')-ceramide > so3-3beta-d-galnac-(1->3)-alpha-d-gal-(1->3)-beta-d-gal-(1->4)-beta-d-glc-(1<->1')-ceramide(d18:1(4e))

Preferred term

so3-3beta-d-galnac-(1->3)-alpha-d-gal-(1->3)-beta-d-gal-(1->4)-beta-d-glc-(1<->1')-ceramide(d18:1(4e))  

Type

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

charge

  • -1

formula

  • C45H78N2O26SR

has_functional_parent

mass

  • 1095.167

monoisotopicmass

  • 1094.45635

smiles

  • [C@H]([C@@H](/C=C/CCCCCCCCCCCCC)O)(NC(=O)*)CO[C@@H]1O[C@@H]([C@@H](O[C@@H]2O[C@@H]([C@H](O)[C@@H]([C@H]2O)O[C@@H]3[C@@H]([C@@H](O[C@H]4[C@@H]([C@H]([C@@H](O)[C@H](O4)CO)OS(=O)(=O)[O-])NC(C)=O)[C@H]([C@H](O3)CO)O)O)CO)[C@@H]([C@H]1O)O)CO

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:141162

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