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Chemistry, part 1

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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 > lipid > sphingolipid > ceramide > n-acylsphingoid > phytoceramide > n-acylphytosphingosine > (2s,3s,4r,9e)-1,3,4-trihydroxyl-2-[(2'r)-2'-hydroxytetracosanoylamino]-9-octadecene
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > sphingolipid > ceramide > n-acylsphingoid > phytoceramide > n-acylphytosphingosine > (2s,3s,4r,9e)-1,3,4-trihydroxyl-2-[(2'r)-2'-hydroxytetracosanoylamino]-9-octadecene
... > organooxygen compound > sphingolipid > ceramide > n-acylsphingoid > phytoceramide > n-acylphytosphingosine > (2s,3s,4r,9e)-1,3,4-trihydroxyl-2-[(2'r)-2'-hydroxytetracosanoylamino]-9-octadecene
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > ceramide > n-acylsphingoid > phytoceramide > n-acylphytosphingosine > (2s,3s,4r,9e)-1,3,4-trihydroxyl-2-[(2'r)-2'-hydroxytetracosanoylamino]-9-octadecene
... > organooxygen compound > carboxamide > ceramide > n-acylsphingoid > phytoceramide > n-acylphytosphingosine > (2s,3s,4r,9e)-1,3,4-trihydroxyl-2-[(2'r)-2'-hydroxytetracosanoylamino]-9-octadecene
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > ceramide > n-acylsphingoid > phytoceramide > n-acylphytosphingosine > (2s,3s,4r,9e)-1,3,4-trihydroxyl-2-[(2'r)-2'-hydroxytetracosanoylamino]-9-octadecene
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > sphingolipid > ceramide > phytoceramides > phytoceramide > n-acylphytosphingosine > (2s,3s,4r,9e)-1,3,4-trihydroxyl-2-[(2'r)-2'-hydroxytetracosanoylamino]-9-octadecene
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > sphingolipid > ceramide > phytoceramides > phytoceramide > n-acylphytosphingosine > (2s,3s,4r,9e)-1,3,4-trihydroxyl-2-[(2'r)-2'-hydroxytetracosanoylamino]-9-octadecene
... > organooxygen compound > sphingolipid > ceramide > phytoceramides > phytoceramide > n-acylphytosphingosine > (2s,3s,4r,9e)-1,3,4-trihydroxyl-2-[(2'r)-2'-hydroxytetracosanoylamino]-9-octadecene
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > ceramide > phytoceramides > phytoceramide > n-acylphytosphingosine > (2s,3s,4r,9e)-1,3,4-trihydroxyl-2-[(2'r)-2'-hydroxytetracosanoylamino]-9-octadecene
... > organooxygen compound > carboxamide > ceramide > phytoceramides > phytoceramide > n-acylphytosphingosine > (2s,3s,4r,9e)-1,3,4-trihydroxyl-2-[(2'r)-2'-hydroxytetracosanoylamino]-9-octadecene
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > ceramide > phytoceramides > phytoceramide > n-acylphytosphingosine > (2s,3s,4r,9e)-1,3,4-trihydroxyl-2-[(2'r)-2'-hydroxytetracosanoylamino]-9-octadecene

Preferred term

(2s,3s,4r,9e)-1,3,4-trihydroxyl-2-[(2'r)-2'-hydroxytetracosanoylamino]-9-octadecene  

Type

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

Broader concept

charge

  • 0

formula

  • C42H83NO5

has_role

inchi

  • InChI=1S/C42H83NO5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-40(46)42(48)43-38(37-44)41(47)39(45)35-33-31-29-27-25-16-14-12-10-8-6-4-2/h25,27,38-41,44-47H,3-24,26,28-37H2,1-2H3,(H,43,48)/b27-25+/t38-,39+,40+,41-/m0/s1

inchikey

  • NDAGVZHFRAVTBZ-VYECVMTFSA-N

mass

  • 682.11210

monoisotopicmass

  • 681.62712

smiles

  • CCCCCCCCCCCCCCCCCCCCCC[C@@H](O)C(=O)N[C@@H](CO)[C@H](O)[C@H](O)CCCC/C=C/CCCCCCCC

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:69540

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