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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 > organic molecule > dipolar compound > zwitterion > glycerophosphoethanolamine zwitterion > 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion > phosphatidylethanolamine p-36:3 > phosphatidylethanolamine (p-18:0/18:3)
... > 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-36:3 > phosphatidylethanolamine (p-18:0/18:3)
... > 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-36:3 > phosphatidylethanolamine (p-18:0/18:3)
... > 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-36:3 > phosphatidylethanolamine (p-18:0/18:3)

Preferred term

phosphatidylethanolamine (p-18:0/18:3)  

Type

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

Broader concept

charge

  • 0

formula

  • C41H76NO7P

mass

  • 726.020

monoisotopicmass

  • 725.53594

smiles

  • C(OC[C@H](COP(OCCN)(=O)O)OC(*)=O)=C*

subset

  • 3_STAR

synonym RELATED

  • PE(P-18:0/18:3)

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:136208

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