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Chemistry, part 2

Content language

Contact us: CRM@email.irandoc.ac.ir

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 > glycerophosphoethanolamine zwitterion > 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion > phosphatidylethanolamine p-16:0
... > 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 > phosphatidylethanolamine p-16:0
... > 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 > phosphatidylethanolamine p-16:0
... > 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 > phosphatidylethanolamine p-16:0

Preferred term

phosphatidylethanolamine p-16:0  

Type

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

Broader concept

charge

  • 0

formula

  • C21H30NO7P

has_role

mass

  • 267.173

monoisotopicmass

  • 439.17599

smiles

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

subset

  • 3_STAR

synonym RELATED

  • PE P-16:0
  • PE(P-16:0)
  • phosphatidylethanolamine(P-16:0)

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:134291

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