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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-[8-(4-methoxyphenyl)octanoyl]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-[8-(4-methoxyphenyl)octanoyl]phytosphingosine
... > organooxygen compound > sphingolipid > ceramide > n-acylsphingoid > phytoceramide > n-acylphytosphingosine > glycophytoceramide > 1-o-(alpha-d-galactopyranosyl)-n-[8-(4-methoxyphenyl)octanoyl]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-[8-(4-methoxyphenyl)octanoyl]phytosphingosine
... > organooxygen compound > carboxamide > ceramide > n-acylsphingoid > phytoceramide > n-acylphytosphingosine > glycophytoceramide > 1-o-(alpha-d-galactopyranosyl)-n-[8-(4-methoxyphenyl)octanoyl]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-[8-(4-methoxyphenyl)octanoyl]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-[8-(4-methoxyphenyl)octanoyl]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-[8-(4-methoxyphenyl)octanoyl]phytosphingosine
... > organooxygen compound > sphingolipid > ceramide > phytoceramides > phytoceramide > n-acylphytosphingosine > glycophytoceramide > 1-o-(alpha-d-galactopyranosyl)-n-[8-(4-methoxyphenyl)octanoyl]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-[8-(4-methoxyphenyl)octanoyl]phytosphingosine
... > organooxygen compound > carboxamide > ceramide > phytoceramides > phytoceramide > n-acylphytosphingosine > glycophytoceramide > 1-o-(alpha-d-galactopyranosyl)-n-[8-(4-methoxyphenyl)octanoyl]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-[8-(4-methoxyphenyl)octanoyl]phytosphingosine

Preferred term

1-o-(alpha-d-galactopyranosyl)-n-[8-(4-methoxyphenyl)octanoyl]phytosphingosine  

Type

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

Broader concept

charge

  • 0

formula

  • C39H69NO10

has_functional_parent

inchi

  • InChI=1S/C39H69NO10/c1-3-4-5-6-7-8-9-10-11-12-15-18-21-32(42)35(44)31(28-49-39-38(47)37(46)36(45)33(27-41)50-39)40-34(43)22-19-16-13-14-17-20-29-23-25-30(48-2)26-24-29/h23-26,31-33,35-39,41-42,44-47H,3-22,27-28H2,1-2H3,(H,40,43)/t31-,32+,33+,35-,36-,37-,38+,39-/m0/s1

inchikey

  • GIBYOMCZZPYVIB-CLTBVUQJSA-N

mass

  • 711.967

monoisotopicmass

  • 711.49215

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(CCCCCCCC2=CC=C(C=C2)OC)=O

subset

  • 3_STAR

synonym EXACT

  • N-[(2S,3S,4R)-1-(alpha-D-galactopyranosyloxy)-3,4-dihydroxyoctadecan-2-yl]-8-(4-methoxyphenyl)octanamide

synonym RELATED

  • N-{(1S,2S,3R)-1-[(alpha-D-galactopyranosyloxy)methyl]- 2,3-dihydroxyheptadecyl}-8-(4-methoxyphenyl)octanamide

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:139204

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