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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-(7-phenylheptanoyl)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-(7-phenylheptanoyl)phytosphingosine
... > organooxygen compound > sphingolipid > ceramide > n-acylsphingoid > phytoceramide > n-acylphytosphingosine > glycophytoceramide > 1-o-(alpha-d-galactopyranosyl)-n-(7-phenylheptanoyl)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-(7-phenylheptanoyl)phytosphingosine
... > organooxygen compound > carboxamide > ceramide > n-acylsphingoid > phytoceramide > n-acylphytosphingosine > glycophytoceramide > 1-o-(alpha-d-galactopyranosyl)-n-(7-phenylheptanoyl)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-(7-phenylheptanoyl)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-(7-phenylheptanoyl)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-(7-phenylheptanoyl)phytosphingosine
... > organooxygen compound > sphingolipid > ceramide > phytoceramides > phytoceramide > n-acylphytosphingosine > glycophytoceramide > 1-o-(alpha-d-galactopyranosyl)-n-(7-phenylheptanoyl)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-(7-phenylheptanoyl)phytosphingosine
... > organooxygen compound > carboxamide > ceramide > phytoceramides > phytoceramide > n-acylphytosphingosine > glycophytoceramide > 1-o-(alpha-d-galactopyranosyl)-n-(7-phenylheptanoyl)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-(7-phenylheptanoyl)phytosphingosine

Preferred term

1-o-(alpha-d-galactopyranosyl)-n-(7-phenylheptanoyl)phytosphingosine  

Type

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

Broader concept

charge

  • 0

formula

  • C37H65NO9

has_functional_parent

inchi

  • InChI=1S/C37H65NO9/c1-2-3-4-5-6-7-8-9-10-11-12-19-24-30(40)33(42)29(27-46-37-36(45)35(44)34(43)31(26-39)47-37)38-32(41)25-20-14-13-16-21-28-22-17-15-18-23-28/h15,17-18,22-23,29-31,33-37,39-40,42-45H,2-14,16,19-21,24-27H2,1H3,(H,38,41)/t29-,30+,31+,33-,34-,35-,36+,37-/m0/s1

inchikey

  • YAQAUPXPTIZBEX-HBGSFDFLSA-N

mass

  • 667.915

monoisotopicmass

  • 667.46593

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(CCCCCCC=2C=CC=CC2)=O

subset

  • 3_STAR

synonym EXACT

  • N-[(2S,3S,4R)-1-(alpha-D-galactopyranosyloxy)-3,4-dihydroxyoctadecan-2-yl]-7-phenylheptanamide

synonym RELATED

  • N-{(1S,2S,3R)-1-[(alpha-D-galactopyranosyloxy)methyl]- 2,3-dihydroxyheptadecyl}-7-phenylheptanamide

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:139141

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