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Chemistry, part 1

Content language

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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 > organic molecule > dipolar compound > zwitterion > ceramide phosphoethanolamine zwitterion > n-acylicosaphytosphingosine-1-phosphoethanolamine zwitterion
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > dipolar compound > zwitterion > ceramide phosphoethanolamine zwitterion > n-acylicosaphytosphingosine-1-phosphoethanolamine zwitterion

Preferred term

n-acylicosaphytosphingosine-1-phosphoethanolamine zwitterion  

Type

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

Broader concept

charge

  • 0

formula

  • C23H48N2O7PR

has_functional_parent

is_tautomer_of

mass

  • 495.61020

monoisotopicmass

  • 495.31991

smiles

  • CCCCCCCCCCCCCCCC[C@@H](O)[C@@H](O)[C@H](COP([O-])(=O)OCC[NH3+])NC([*])=O

subset

  • 3_STAR

synonym RELATED

  • eicosaphytoceramide-1-phosphoethanolamine zwitterion
  • eicosaphytoCer-PE zwitterion
  • icosaphytoceramide-1-phosphoethanolamine zwitterion
  • N-acyleicosa-4-hydroxysphinganine-1-phosphoethanolamine
  • N-acyleicosa-4-hydroxysphinganine-1-phosphoethanolamine zwitterion
  • N-acyleicosaphytosphingosine-1-phosphoethanolamine zwitterion
  • N-acylicosa-4-hydroxysphinganine-1-phosphoethanolamine zwitterion

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:82909

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