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

Preferred term

1-o-(alpha-d-galactopyranosyl)-n-[6-(4-methoxyphenyl)hexanoyl]phytosphingosine  

Type

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

Broader concept

charge

  • 0

formula

  • C37H65NO10

has_functional_parent

inchi

  • InChI=1S/C37H65NO10/c1-3-4-5-6-7-8-9-10-11-12-13-16-19-30(40)33(42)29(26-47-37-36(45)35(44)34(43)31(25-39)48-37)38-32(41)20-17-14-15-18-27-21-23-28(46-2)24-22-27/h21-24,29-31,33-37,39-40,42-45H,3-20,25-26H2,1-2H3,(H,38,41)/t29-,30+,31+,33-,34-,35-,36+,37-/m0/s1

inchikey

  • XVJJRCKMPNVUNA-HBGSFDFLSA-N

mass

  • 683.914

monoisotopicmass

  • 683.46085

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)OC)=O

subset

  • 3_STAR

synonym EXACT

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

synonym RELATED

  • N-{(1S,2S,3R)-1-[(alpha-D-galactopyranosyloxy)methyl]- 2,3-dihydroxyheptadecyl}-6-(4-methoxyphenyl)hexanamide

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:139174

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