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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 40:8 zwitterion > pe(18:2(9z,12z)/22:6(4z,7z,10z,13z,16z,19z))
... > 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 40:8 zwitterion > pe(18:2(9z,12z)/22:6(4z,7z,10z,13z,16z,19z))

Preferred term

pe(18:2(9z,12z)/22:6(4z,7z,10z,13z,16z,19z))  

Type

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

Broader concept

charge

  • 0

formula

  • C45H74NO8P

inchi

  • InChI=1S/C45H74NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,26,28,32,34,43H,3-4,6,8-10,15-16,20,24-25,27,29-31,33,35-42,46H2,1-2H3,(H,49,50)/b7-5-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,34-32-/t43-/m1/s1

inchikey

  • HIZMZVSEIXACMP-JDWCRHTJSA-N

mass

  • 788.046

monoisotopicmass

  • 787.51521

smiles

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

subset

  • 2_STAR

synonym RELATED

  • 1-(9Z,12Z-octadecadienoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphoethanolamine

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:137303

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