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Chemistry, part 2

Content language

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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-acyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion > 1-(10z-heptadecenoyl)-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-acyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion > 1-(10z-heptadecenoyl)-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 37:5 zwitterion > 1-(10z-heptadecenoyl)-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 37:5 zwitterion > 1-(10z-heptadecenoyl)-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion

Preferred term

1-(10z-heptadecenoyl)-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion  

Type

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

Broader concept

charge

  • 0

formula

  • C42H74NO8P

inchi

  • InChI=1S/C42H74NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43)38-48-41(44)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,21,23,27,29,40H,3-10,12,15,18,20,22,24-26,28,30-39,43H2,1-2H3,(H,46,47)/b13-11-,16-14-,19-17-,23-21-,29-27-/t40-/m1/s1

inchikey

  • XLNIMUOAEAYAMC-SBGKTPPBSA-N

mass

  • 752.027

monoisotopicmass

  • 751.51521

smiles

  • O(P(=O)(OCC[NH3+])[O-])C[C@H](OC(CCC/C=C/C/C=C/C/C=C/C/C=C/CCCCC)=O)COC(CCCCCCCC/C=C/CCCCCC)=O

subset

  • 2_STAR

synonym RELATED

  • 1-(10Z-heptadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:149769

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