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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 > pe(p-16:0_20:3) > pe(p-16:0/20:3(5z,8z,11z))
... > 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 > pe(p-16:0_20:3) > pe(p-16:0/20:3(5z,8z,11z))
... > 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 > pe(p-16:0_20:3) > pe(p-16:0/20:3(5z,8z,11z))
... > 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 > pe(p-16:0_20:3) > pe(p-16:0/20:3(5z,8z,11z))

Preferred term

pe(p-16:0/20:3(5z,8z,11z))  

Type

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

Broader concept

charge

  • 0

formula

  • C41H76NO7P

inchi

  • InChI=1S/C41H76NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-41(43)49-40(39-48-50(44,45)47-37-35-42)38-46-36-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h17,19,21-22,26,28,33,36,40H,3-16,18,20,23-25,27,29-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b19-17-,22-21-,28-26-,36-33-/t40-/m1/s1

inchikey

  • PZHIMIDEOMNPDX-OVKADEIYSA-N

mass

  • 726.033

monoisotopicmass

  • 725.53594

smiles

  • C([C@@](CO/C=C/CCCCCCCCCCCCCC)(OC(CCC/C=C/C/C=C/C/C=C/CCCCCCCC)=O)[H])OP(=O)(O)OCCN

subset

  • 2_STAR

synonym RELATED

  • PE P-16:0/20:3(5Z,8Z,11Z)

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:145860

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