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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-/{4-o-[3-(4-methylphenyl)propyl]-alpha-d-galactosyl/}-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-/{4-o-[3-(4-methylphenyl)propyl]-alpha-d-galactosyl/}-n-hexacosanoylphytosphingosine
... > organooxygen compound > sphingolipid > ceramide > n-acylsphingoid > phytoceramide > n-acylphytosphingosine > glycophytoceramide > 1-o-/{4-o-[3-(4-methylphenyl)propyl]-alpha-d-galactosyl/}-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-/{4-o-[3-(4-methylphenyl)propyl]-alpha-d-galactosyl/}-n-hexacosanoylphytosphingosine
... > organooxygen compound > carboxamide > ceramide > n-acylsphingoid > phytoceramide > n-acylphytosphingosine > glycophytoceramide > 1-o-/{4-o-[3-(4-methylphenyl)propyl]-alpha-d-galactosyl/}-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-/{4-o-[3-(4-methylphenyl)propyl]-alpha-d-galactosyl/}-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-/{4-o-[3-(4-methylphenyl)propyl]-alpha-d-galactosyl/}-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-/{4-o-[3-(4-methylphenyl)propyl]-alpha-d-galactosyl/}-n-hexacosanoylphytosphingosine
... > organooxygen compound > sphingolipid > ceramide > phytoceramides > phytoceramide > n-acylphytosphingosine > glycophytoceramide > 1-o-/{4-o-[3-(4-methylphenyl)propyl]-alpha-d-galactosyl/}-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-/{4-o-[3-(4-methylphenyl)propyl]-alpha-d-galactosyl/}-n-hexacosanoylphytosphingosine
... > organooxygen compound > carboxamide > ceramide > phytoceramides > phytoceramide > n-acylphytosphingosine > glycophytoceramide > 1-o-/{4-o-[3-(4-methylphenyl)propyl]-alpha-d-galactosyl/}-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-/{4-o-[3-(4-methylphenyl)propyl]-alpha-d-galactosyl/}-n-hexacosanoylphytosphingosine

Preferred term

1-o-/{4-o-[3-(4-methylphenyl)propyl]-alpha-d-galactosyl/}-n-hexacosanoylphytosphingosine  

Type

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

Broader concept

charge

  • 0

formula

  • C60H111NO9

has_functional_parent

inchi

  • InChI=1S/C60H111NO9/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-42-55(64)61-52(56(65)53(63)41-37-35-33-31-29-17-15-13-11-9-7-5-2)49-69-60-58(67)57(66)59(54(48-62)70-60)68-47-39-40-51-45-43-50(3)44-46-51/h43-46,52-54,56-60,62-63,65-67H,4-42,47-49H2,1-3H3,(H,61,64)/t52-,53+,54+,56-,57+,58+,59-,60-/m0/s1

inchikey

  • IQGDFHDYJBLXMJ-XRRYKDCJSA-N

mass

  • 990.546

monoisotopicmass

  • 989.82588

smiles

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

subset

  • 3_STAR

synonym EXACT

  • N-[(2S,3S,4R)-3,4-dihydroxy-1-({4-O-[3-(4-methylphenyl)propyl]-alpha-D-galactopyranosyl}oxy)octadecan-2-yl]hexacosanamide

synonym RELATED

  • (2S,3S,4R)-1-{4-O-[3-(4-methylphenyl)propyl]-alpha-D-galactopyranosyloxy}-2-hexacosanoylaminooctadecane-3,4-diol
  • N-{(2S,3S,4R)-1-{4-O-[3-(4-methylphenyl)propyl]-alpha-D-galactosyloxy}-3,4-dihydroxyoctadecan-2-yl}hexacosanamide

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:145489

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