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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-(4-fluorophenyl)undecanoyl]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-(4-fluorophenyl)undecanoyl]phytosphingosine
... > organooxygen compound > sphingolipid > ceramide > n-acylsphingoid > phytoceramide > n-acylphytosphingosine > glycophytoceramide > 1-o-(alpha-d-galactopyranosyl)-n-[11-(4-fluorophenyl)undecanoyl]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-(4-fluorophenyl)undecanoyl]phytosphingosine
... > organooxygen compound > carboxamide > ceramide > n-acylsphingoid > phytoceramide > n-acylphytosphingosine > glycophytoceramide > 1-o-(alpha-d-galactopyranosyl)-n-[11-(4-fluorophenyl)undecanoyl]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-(4-fluorophenyl)undecanoyl]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-(4-fluorophenyl)undecanoyl]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-(4-fluorophenyl)undecanoyl]phytosphingosine
... > organooxygen compound > sphingolipid > ceramide > phytoceramides > phytoceramide > n-acylphytosphingosine > glycophytoceramide > 1-o-(alpha-d-galactopyranosyl)-n-[11-(4-fluorophenyl)undecanoyl]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-(4-fluorophenyl)undecanoyl]phytosphingosine
... > organooxygen compound > carboxamide > ceramide > phytoceramides > phytoceramide > n-acylphytosphingosine > glycophytoceramide > 1-o-(alpha-d-galactopyranosyl)-n-[11-(4-fluorophenyl)undecanoyl]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-(4-fluorophenyl)undecanoyl]phytosphingosine

Preferred term

1-o-(alpha-d-galactopyranosyl)-n-[11-(4-fluorophenyl)undecanoyl]phytosphingosine  

Type

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

Broader concept

charge

  • 0

formula

  • C41H72FNO9

has_functional_parent

inchi

  • InChI=1S/C41H72FNO9/c1-2-3-4-5-6-7-8-9-10-14-17-20-23-34(45)37(47)33(30-51-41-40(50)39(49)38(48)35(29-44)52-41)43-36(46)24-21-18-15-12-11-13-16-19-22-31-25-27-32(42)28-26-31/h25-28,33-35,37-41,44-45,47-50H,2-24,29-30H2,1H3,(H,43,46)/t33-,34+,35+,37-,38-,39-,40+,41-/m0/s1

inchikey

  • GIXLTJURKGIRDL-IWVUWWQKSA-N

mass

  • 742.01010

monoisotopicmass

  • 741.51911

smiles

  • CCCCCCCCCCCCCC[C@@H](O)[C@@H](O)[C@H](CO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCc1ccc(F)cc1

subset

  • 3_STAR

synonym EXACT

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

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:86489

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