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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 > glycophytoceramide > 1-o-[6-o-(4-pyridylcarbamoyl)-alpha-d-galactopyranosyl]-n-hexacosanoylphytosphingosine
... > 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 > glycophytoceramide > 1-o-[6-o-(4-pyridylcarbamoyl)-alpha-d-galactopyranosyl]-n-hexacosanoylphytosphingosine
... > organooxygen compound > sphingolipid > ceramide > n-acylsphingoid > phytoceramide > n-acylphytosphingosine > glycophytoceramide > 1-o-[6-o-(4-pyridylcarbamoyl)-alpha-d-galactopyranosyl]-n-hexacosanoylphytosphingosine
... > 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 > glycophytoceramide > 1-o-[6-o-(4-pyridylcarbamoyl)-alpha-d-galactopyranosyl]-n-hexacosanoylphytosphingosine
... > organooxygen compound > carboxamide > ceramide > n-acylsphingoid > phytoceramide > n-acylphytosphingosine > glycophytoceramide > 1-o-[6-o-(4-pyridylcarbamoyl)-alpha-d-galactopyranosyl]-n-hexacosanoylphytosphingosine
... > 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 > glycophytoceramide > 1-o-[6-o-(4-pyridylcarbamoyl)-alpha-d-galactopyranosyl]-n-hexacosanoylphytosphingosine
... > 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 > glycophytoceramide > 1-o-[6-o-(4-pyridylcarbamoyl)-alpha-d-galactopyranosyl]-n-hexacosanoylphytosphingosine
... > 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 > glycophytoceramide > 1-o-[6-o-(4-pyridylcarbamoyl)-alpha-d-galactopyranosyl]-n-hexacosanoylphytosphingosine
... > organooxygen compound > sphingolipid > ceramide > phytoceramides > phytoceramide > n-acylphytosphingosine > glycophytoceramide > 1-o-[6-o-(4-pyridylcarbamoyl)-alpha-d-galactopyranosyl]-n-hexacosanoylphytosphingosine
... > 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 > glycophytoceramide > 1-o-[6-o-(4-pyridylcarbamoyl)-alpha-d-galactopyranosyl]-n-hexacosanoylphytosphingosine
... > organooxygen compound > carboxamide > ceramide > phytoceramides > phytoceramide > n-acylphytosphingosine > glycophytoceramide > 1-o-[6-o-(4-pyridylcarbamoyl)-alpha-d-galactopyranosyl]-n-hexacosanoylphytosphingosine
... > 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 > glycophytoceramide > 1-o-[6-o-(4-pyridylcarbamoyl)-alpha-d-galactopyranosyl]-n-hexacosanoylphytosphingosine

Preferred term

1-o-[6-o-(4-pyridylcarbamoyl)-alpha-d-galactopyranosyl]-n-hexacosanoylphytosphingosine  

Type

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

Broader concept

charge

  • 0

formula

  • C56H103N3O10

inchi

  • InChI=1S/C56H103N3O10/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-50(61)59-47(51(62)48(60)38-36-34-32-30-28-16-14-12-10-8-6-4-2)44-67-55-54(65)53(64)52(63)49(69-55)45-68-56(66)58-46-40-42-57-43-41-46/h40-43,47-49,51-55,60,62-65H,3-39,44-45H2,1-2H3,(H,59,61)(H,57,58,66)/t47-,48+,49+,51-,52-,53-,54+,55-/m0/s1

inchikey

  • GONJMTFPPNECAU-VEDNRHISSA-N

mass

  • 978.43110

monoisotopicmass

  • 977.76435

smiles

  • CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@H]1O[C@H](COC(=O)Nc2ccncc2)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@H](O)CCCCCCCCCCCCCC

subset

  • 3_STAR

synonym EXACT

  • N-{(2S,3S,4R)-3,4-dihydroxy-1-[6-O-(pyridin-4-ylcarbamoyl)-alpha-D-galactopyranosyloxy]octadecan-2-yl}hexacosanamide

synonym RELATED

  • alpha-GalCer-6-(4-pyridyl)carbamate
  • alpha-GalCer-6-(pyridin-4-yl)carbamate
  • PyrC-alpha-GalCer

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:76100

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