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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 > n-[6-([1,1'-biphenyl]-4-yl)hexanoyl]-1-o-(alpha-d-galactopyranosyl)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 > n-[6-([1,1'-biphenyl]-4-yl)hexanoyl]-1-o-(alpha-d-galactopyranosyl)phytosphingosine
... > organooxygen compound > sphingolipid > ceramide > n-acylsphingoid > phytoceramide > n-acylphytosphingosine > glycophytoceramide > n-[6-([1,1'-biphenyl]-4-yl)hexanoyl]-1-o-(alpha-d-galactopyranosyl)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 > n-[6-([1,1'-biphenyl]-4-yl)hexanoyl]-1-o-(alpha-d-galactopyranosyl)phytosphingosine
... > organooxygen compound > carboxamide > ceramide > n-acylsphingoid > phytoceramide > n-acylphytosphingosine > glycophytoceramide > n-[6-([1,1'-biphenyl]-4-yl)hexanoyl]-1-o-(alpha-d-galactopyranosyl)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 > n-[6-([1,1'-biphenyl]-4-yl)hexanoyl]-1-o-(alpha-d-galactopyranosyl)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 > n-[6-([1,1'-biphenyl]-4-yl)hexanoyl]-1-o-(alpha-d-galactopyranosyl)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 > n-[6-([1,1'-biphenyl]-4-yl)hexanoyl]-1-o-(alpha-d-galactopyranosyl)phytosphingosine
... > organooxygen compound > sphingolipid > ceramide > phytoceramides > phytoceramide > n-acylphytosphingosine > glycophytoceramide > n-[6-([1,1'-biphenyl]-4-yl)hexanoyl]-1-o-(alpha-d-galactopyranosyl)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 > n-[6-([1,1'-biphenyl]-4-yl)hexanoyl]-1-o-(alpha-d-galactopyranosyl)phytosphingosine
... > organooxygen compound > carboxamide > ceramide > phytoceramides > phytoceramide > n-acylphytosphingosine > glycophytoceramide > n-[6-([1,1'-biphenyl]-4-yl)hexanoyl]-1-o-(alpha-d-galactopyranosyl)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 > n-[6-([1,1'-biphenyl]-4-yl)hexanoyl]-1-o-(alpha-d-galactopyranosyl)phytosphingosine

Preferred term

n-[6-([1,1'-biphenyl]-4-yl)hexanoyl]-1-o-(alpha-d-galactopyranosyl)phytosphingosine  

Type

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

Broader concept

charge

  • 0

formula

  • C42H67NO9

has_functional_parent

inchi

  • InChI=1S/C42H67NO9/c1-2-3-4-5-6-7-8-9-10-11-12-18-23-35(45)38(47)34(30-51-42-41(50)40(49)39(48)36(29-44)52-42)43-37(46)24-19-13-15-20-31-25-27-33(28-26-31)32-21-16-14-17-22-32/h14,16-17,21-22,25-28,34-36,38-42,44-45,47-50H,2-13,15,18-20,23-24,29-30H2,1H3,(H,43,46)/t34-,35+,36+,38-,39-,40-,41+,42-/m0/s1

inchikey

  • VATXXYXCFUBOJL-LQPUHCPASA-N

mass

  • 729.984

monoisotopicmass

  • 729.48158

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(CCCCCC2=CC=C(C=C2)C=3C=CC=CC3)=O

subset

  • 3_STAR

synonym EXACT

  • 6-([1,1'-biphenyl]-4-yl)-N-[(2S,3S,4R)-1-(alpha-D-galactopyranosyloxy)-3,4-dihydroxyoctadecan-2-yl]hexanamide

synonym RELATED

  • 1-O-(alpha-D-galactopyranosyl)-N-[6-([1,1'-biphenyl]-4-yl)hexanoyl]phytosphingosine
  • 6-([1,1'-biphenyl]-4-yl)-N-{(1S,2S,3R)-1-[(alpha-D-galactopyranosyloxy)methyl]- 2,3-dihydroxyheptadecyl}hexanamide

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:139178

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