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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 > phosphatidylethanolamine 42:6 zwitterion > pe(20:1(11z)/22:5(4z,7z,10z,13z,16z))
... > 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 42:6 zwitterion > pe(20:1(11z)/22:5(4z,7z,10z,13z,16z))

Preferred term

pe(20:1(11z)/22:5(4z,7z,10z,13z,16z))  

Type

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

Broader concept

charge

  • 0

formula

  • C47H82NO8P

inchi

  • InChI=1S/C47H82NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,22,24,28,30,34,36,45H,3-10,12,14-16,21,23,25-27,29,31-33,35,37-44,48H2,1-2H3,(H,51,52)/b13-11-,19-17-,20-18-,24-22-,30-28-,36-34-/t45-/m1/s1

inchikey

  • VCZGBUGIDHXNPT-VKWPTQFUSA-N

mass

  • 820.131

monoisotopicmass

  • 819.57781

smiles

  • [C@](COC(=O)CCCCCCCCC/C=C/CCCCCCCC)(OC(=O)CC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CCCCC)([H])COP(OCCN)(O)=O

subset

  • 2_STAR

synonym RELATED

  • 1-(11Z-eicosenoyl)-2-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-glycero-3-phosphoethanolamine

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:137311

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