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Chemistry, part 2

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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 > glycerolipid > 1-o-(alk-1-enyl)-2-acyl-sn-glycerolipid > 1-(z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > dipolar compound > zwitterion > glycerophosphoethanolamine zwitterion > 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion > 1-(z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > dipolar compound > zwitterion > glycerophosphoethanolamine zwitterion > 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion > 1-(z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > dipolar compound > zwitterion > glycerophosphoethanolamine zwitterion > 1-(alk-1-enyl)-2-acyl-glycero-3-phosphoethanolamine zwitterion > 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion > 1-(z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > dipolar compound > zwitterion > glycerophosphoethanolamine zwitterion > 1-(alk-1-enyl)-2-acyl-glycero-3-phosphoethanolamine zwitterion > 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion > 1-(z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion

Preferred term

1-(z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion  

Type

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

Broader concept

Narrower concepts

charge

  • 0

formula

  • C8H14NO7PR2

mass

  • 267.173

monoisotopicmass

  • 267.05079

smiles

  • [NH3+]CCOP([O-])(=O)OC[C@@H](CO/C=C/[*])OC([*])=O

subset

  • 3_STAR

synonym RELATED

  • 1-O-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion
  • a 1-O-(1Z-alkenyl)-2-acyl-sn-glycero-3-phosphoethanolamine

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:77290

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