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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 > glycophytoceramide > 1-o-(alpha-d-galactopyranosyl)-n-(11-phenylundecanoyl)phytosphingosine
... > 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-(alpha-d-galactopyranosyl)-n-(11-phenylundecanoyl)phytosphingosine
... > organooxygen compound > sphingolipid > ceramide > n-acylsphingoid > phytoceramide > n-acylphytosphingosine > glycophytoceramide > 1-o-(alpha-d-galactopyranosyl)-n-(11-phenylundecanoyl)phytosphingosine
... > 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-(alpha-d-galactopyranosyl)-n-(11-phenylundecanoyl)phytosphingosine
... > organooxygen compound > carboxamide > ceramide > n-acylsphingoid > phytoceramide > n-acylphytosphingosine > glycophytoceramide > 1-o-(alpha-d-galactopyranosyl)-n-(11-phenylundecanoyl)phytosphingosine
... > 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-(alpha-d-galactopyranosyl)-n-(11-phenylundecanoyl)phytosphingosine
... > 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-(alpha-d-galactopyranosyl)-n-(11-phenylundecanoyl)phytosphingosine
... > 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-(alpha-d-galactopyranosyl)-n-(11-phenylundecanoyl)phytosphingosine
... > organooxygen compound > sphingolipid > ceramide > phytoceramides > phytoceramide > n-acylphytosphingosine > glycophytoceramide > 1-o-(alpha-d-galactopyranosyl)-n-(11-phenylundecanoyl)phytosphingosine
... > 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-(alpha-d-galactopyranosyl)-n-(11-phenylundecanoyl)phytosphingosine
... > organooxygen compound > carboxamide > ceramide > phytoceramides > phytoceramide > n-acylphytosphingosine > glycophytoceramide > 1-o-(alpha-d-galactopyranosyl)-n-(11-phenylundecanoyl)phytosphingosine
... > 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-(alpha-d-galactopyranosyl)-n-(11-phenylundecanoyl)phytosphingosine

Preferred term

1-o-(alpha-d-galactopyranosyl)-n-(11-phenylundecanoyl)phytosphingosine  

Type

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

Broader concept

charge

  • 0

formula

  • C41H73NO9

has_functional_parent

inchi

  • InChI=1S/C41H73NO9/c1-2-3-4-5-6-7-8-9-10-14-17-23-28-34(44)37(46)33(31-50-41-40(49)39(48)38(47)35(30-43)51-41)42-36(45)29-24-18-15-12-11-13-16-20-25-32-26-21-19-22-27-32/h19,21-22,26-27,33-35,37-41,43-44,46-49H,2-18,20,23-25,28-31H2,1H3,(H,42,45)/t33-,34+,35+,37-,38-,39-,40+,41-/m0/s1

inchikey

  • ZIILJLJQJDTYAX-IWVUWWQKSA-N

mass

  • 724.021

monoisotopicmass

  • 723.52853

smiles

  • [C@H]1([C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O)OC[C@@H]([C@@H]([C@@H](CCCCCCCCCCCCCC)O)O)NC(CCCCCCCCCCC=2C=CC=CC2)=O

subset

  • 3_STAR

synonym EXACT

  • N-[(2S,3S,4R)-1-(alpha-D-galactopyranosyloxy)-3,4-dihydroxyoctadecan-2-yl]-11-phenylundecanamide

synonym RELATED

  • N-{(1S,2S,3R)-1-[(alpha-D-galactopyranosyloxy)methyl]- 2,3-dihydroxyheptadecyl}-11-phenylundecanamide

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:139167

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