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Chemistry, part 1

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

Preferred term

1-(1z-hexadecenyl)-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion  

Type

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

Broader concept

charge

  • 0

formula

  • C41H74NO7P

inchi

  • InChI=1S/C41H74NO7P/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/h11,13,17,19,21-22,26,28,33,36,40H,3-10,12,14-16,18,20,23-25,27,29-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b13-11-,19-17-,22-21-,28-26-,36-33-/t40-/m1/s1

inchikey

  • UUYSKERSKRMYME-MAIXUNBTSA-N

is_tautomer_of

mass

  • 724.004

monoisotopicmass

  • 723.52029

smiles

  • C(C/C=C/C/C=C/C/C=C/C/C=C/CCCCC)CC(O[C@@H](COP(=O)(OCC[NH3+])[O-])CO/C=C/CCCCCCCCCCCCCC)=O

subset

  • 3_STAR

synonym EXACT

  • 2-azaniumylethyl (2R)-3-{[(1Z)-hexadec-1-en-1-yl]oxy}-2-{[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxy}propyl phosphate

synonym RELATED

  • 1-(1-enyl-palmitoyl)-2-arachidonoyl-GPE
  • 1-(1-enyl-palmitoyl)-2-arachidonoyl-GPE (P-16:0/20:4)
  • 1-(1Z-hexadecenyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine zwitterion
  • 1-(1Z-hexadecenyl)-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phosphoethanolamine zwitterion
  • GPE(P-16:0/20:4)
  • PE(P-16:0/20:4(Z,8Z,11Z,14Z))

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:133647

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