skip to main content

Chemistry, part 1

Content language

Contact us: CRM@email.irandoc.ac.ir

Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > sphingolipid > ceramide > cerebroside > n-(docosanoyl)-1-(2',3',4',6'-tetraacetylbeta-d-galactosyl)-3-acetylsphingosine
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > sphingolipid > ceramide > cerebroside > n-(docosanoyl)-1-(2',3',4',6'-tetraacetylbeta-d-galactosyl)-3-acetylsphingosine
organooxygen compound > sphingolipid > ceramide > cerebroside > n-(docosanoyl)-1-(2',3',4',6'-tetraacetylbeta-d-galactosyl)-3-acetylsphingosine
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > ceramide > cerebroside > n-(docosanoyl)-1-(2',3',4',6'-tetraacetylbeta-d-galactosyl)-3-acetylsphingosine
organooxygen compound > carboxamide > ceramide > cerebroside > n-(docosanoyl)-1-(2',3',4',6'-tetraacetylbeta-d-galactosyl)-3-acetylsphingosine
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > ceramide > cerebroside > n-(docosanoyl)-1-(2',3',4',6'-tetraacetylbeta-d-galactosyl)-3-acetylsphingosine
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > liposaccharide > glycolipid > glycosphingolipid > neutral glycosphingolipid > cerebroside > n-(docosanoyl)-1-(2',3',4',6'-tetraacetylbeta-d-galactosyl)-3-acetylsphingosine
... > organooxygen compound > carbohydrates and carbohydrate derivatives > carbohydrate derivative > liposaccharide > glycolipid > glycosphingolipid > neutral glycosphingolipid > cerebroside > n-(docosanoyl)-1-(2',3',4',6'-tetraacetylbeta-d-galactosyl)-3-acetylsphingosine
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > sphingolipid > glycosphingolipid > neutral glycosphingolipid > cerebroside > n-(docosanoyl)-1-(2',3',4',6'-tetraacetylbeta-d-galactosyl)-3-acetylsphingosine
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > sphingolipid > glycosphingolipid > neutral glycosphingolipid > cerebroside > n-(docosanoyl)-1-(2',3',4',6'-tetraacetylbeta-d-galactosyl)-3-acetylsphingosine
... > organooxygen compound > sphingolipid > glycosphingolipid > neutral glycosphingolipid > cerebroside > n-(docosanoyl)-1-(2',3',4',6'-tetraacetylbeta-d-galactosyl)-3-acetylsphingosine
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > sphingolipid > ceramide > glycosylceramide > n-(docosanoyl)-1-(2',3',4',6'-tetraacetylbeta-d-galactosyl)-3-acetylsphingosine
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > sphingolipid > ceramide > glycosylceramide > n-(docosanoyl)-1-(2',3',4',6'-tetraacetylbeta-d-galactosyl)-3-acetylsphingosine
organooxygen compound > sphingolipid > ceramide > glycosylceramide > n-(docosanoyl)-1-(2',3',4',6'-tetraacetylbeta-d-galactosyl)-3-acetylsphingosine
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > ceramide > glycosylceramide > n-(docosanoyl)-1-(2',3',4',6'-tetraacetylbeta-d-galactosyl)-3-acetylsphingosine
organooxygen compound > carboxamide > ceramide > glycosylceramide > n-(docosanoyl)-1-(2',3',4',6'-tetraacetylbeta-d-galactosyl)-3-acetylsphingosine
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > ceramide > glycosylceramide > n-(docosanoyl)-1-(2',3',4',6'-tetraacetylbeta-d-galactosyl)-3-acetylsphingosine
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > liposaccharide > glycolipid > glycosphingolipid > glycosylceramide > n-(docosanoyl)-1-(2',3',4',6'-tetraacetylbeta-d-galactosyl)-3-acetylsphingosine
... > organooxygen compound > carbohydrates and carbohydrate derivatives > carbohydrate derivative > liposaccharide > glycolipid > glycosphingolipid > glycosylceramide > n-(docosanoyl)-1-(2',3',4',6'-tetraacetylbeta-d-galactosyl)-3-acetylsphingosine
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > sphingolipid > glycosphingolipid > glycosylceramide > n-(docosanoyl)-1-(2',3',4',6'-tetraacetylbeta-d-galactosyl)-3-acetylsphingosine
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > sphingolipid > glycosphingolipid > glycosylceramide > n-(docosanoyl)-1-(2',3',4',6'-tetraacetylbeta-d-galactosyl)-3-acetylsphingosine
organooxygen compound > sphingolipid > glycosphingolipid > glycosylceramide > n-(docosanoyl)-1-(2',3',4',6'-tetraacetylbeta-d-galactosyl)-3-acetylsphingosine

Preferred term

n-(docosanoyl)-1-(2',3',4',6'-tetraacetylbeta-d-galactosyl)-3-acetylsphingosine  

Type

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

Broader concept

charge

  • 0

formula

  • C56H99NO13

has_functional_parent

has_role

inchi

  • InChI=1S/C56H99NO13/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-52(63)57-49(50(66-45(4)59)40-38-36-34-32-30-28-21-19-17-15-13-11-9-2)42-65-56-55(69-48(7)62)54(68-47(6)61)53(67-46(5)60)51(70-56)43-64-44(3)58/h38,40,49-51,53-56H,8-37,39,41-43H2,1-7H3,(H,57,63)/b40-38+/t49-,50+,51+,53-,54-,55+,56+/m0/s1

inchikey

  • BDPASYIZEHXBLJ-SLYLSTMUSA-N

mass

  • 994.386

monoisotopicmass

  • 993.71164

smiles

  • N([C@@H](CO[C@H]1[C@@H]([C@@H](OC(=O)C)[C@H]([C@@H](COC(=O)C)O1)OC(=O)C)OC(=O)C)[C@H](OC(=O)C)/C=C/CCCCCCCCCCCCC)C(CCCCCCCCCCCCCCCCCCCCC)=O

subset

  • 3_STAR

synonym EXACT

  • (2S,3R,4E)-2-(docosanoylamino)-1-[(2,3,4,6-tetra-O-acetyl-beta-D-galactopyranosyl)oxy]octadec-4-en-3-yl acetate

synonym RELATED

  • 2,3,4,6-beta-tetraacetyl-D-galactosyl-N-(docosanoyl)-3-acetylsphing-4-enine
  • 2,3,4,6-beta-tetraacetyl-D-galactosyl-N-(docosanoyl)-3-acetylsphingosine
  • 3-O-acetyl-sphingosine-2,3,4,6-tetra-O-acetyl-GalCer(d18:1/22:0)
  • FMC-5(d18:1/22:0)
  • N-(docosanoyl)-1-(2',3',4',6'-tetraacetylbeta-D-galactosyl)-3-acetylsphing-4-enine
  • N-(docosanoyl)-1-beta-(2',3',4',6'-tetra-O-acetyl-galactosyl)-3-O-acetyl-sphing-4-enine

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:136366

Download this concept:

RDF/XML TURTLE JSON-LD