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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 > phosphatidylethanolamine zwitterion > 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion > 1-stearoyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion > 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > dipolar compound > zwitterion > glycerophosphoethanolamine zwitterion > phosphatidylethanolamine zwitterion > 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion > 1-stearoyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion > 1-stearoyl-2-arachidonoyl-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 > phosphatidylethanolamine zwitterion > 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion > phosphatidylethanolamine 38:4 zwitterion > 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > dipolar compound > zwitterion > glycerophosphoethanolamine zwitterion > phosphatidylethanolamine zwitterion > 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion > phosphatidylethanolamine 38:4 zwitterion > 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion

Preferred term

1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion  

Type

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

Broader concept

charge

  • 0

formula

  • C43H78NO8P

inchi

  • InChI=1S/C43H78NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,28,30,41H,3-10,12,14-16,18,20-21,23,25-27,29,31-40,44H2,1-2H3,(H,47,48)/b13-11-,19-17-,24-22-,30-28-/t41-/m1/s1

inchikey

  • ANRKEHNWXKCXDB-BHFWLYLHSA-N

is_tautomer_of

mass

  • 768.05510

monoisotopicmass

  • 767.54651

smiles

  • CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[NH3+])OC(=O)CCC/C=C/C/C=C/C/C=C/C/C=C/CCCCC

subset

  • 3_STAR

synonym EXACT

  • 2-azaniumylethyl (2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-3-(octadecanoyloxy)propyl phosphate

synonym RELATED

  • 1-octadecanoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoethanolamine
  • 1-octadecanoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphoethanolamine zwitterion
  • 1-stearoyl-2-arachidonoyl-GPE
  • 1-stearoyl-2-arachidonoyl-GPE (18:0/20:4)
  • GPE(18:0/20:4)
  • GPE(18:0/20:4(5Z,8Z,11Z,14Z))
  • PE(18:0/20:4)
  • PE(18:0/20:4(5Z,8Z,11Z,14Z))

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:78268

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