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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 > 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion > phosphatidylethanolamine p-34:4 > pe(p-16:0/18:4(6z,9z,12z,15z))
... > 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 > phosphatidylethanolamine p-34:4 > pe(p-16:0/18:4(6z,9z,12z,15z))
... > 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-glycero-3-phosphoethanolamine zwitterion > 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion > phosphatidylethanolamine p-34:4 > pe(p-16:0/18:4(6z,9z,12z,15z))
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > dipolar compound > zwitterion > glycerophosphoethanolamine zwitterion > 1-(alk-1-enyl)-2-acyl-glycero-3-phosphoethanolamine zwitterion > 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion > phosphatidylethanolamine p-34:4 > pe(p-16:0/18:4(6z,9z,12z,15z))

Preferred term

pe(p-16:0/18:4(6z,9z,12z,15z))  

Type

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

Broader concept

charge

  • 0

formula

  • C39H70NO7P

inchi

  • InChI=1S/C39H70NO7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-39(41)47-38(37-46-48(42,43)45-35-33-40)36-44-34-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,31,34,38H,3-4,6,8-10,12,14-16,18,20-21,23,25-30,32-33,35-37,40H2,1-2H3,(H,42,43)/b7-5-,13-11-,19-17-,24-22-,34-31-/t38-/m1/s1

inchikey

  • RPIOMMNBCCDDPN-AZQXHMFSSA-N

mass

  • 695.951

monoisotopicmass

  • 695.48899

smiles

  • [C@](CO/C=C/CCCCCCCCCCCCCC)(OC(=O)CCCC/C=C/C/C=C/C/C=C/C/C=C/CC)([H])COP(OCCN)(O)=O

subset

  • 2_STAR

synonym RELATED

  • 1-(1Z-hexadecenyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoethanolamine

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:137868

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