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Chemistry, part 1

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 > 1,2-di-(9z,12z,15z-octadecatrienoyl)-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 > 1,2-di-(9z,12z,15z-octadecatrienoyl)-sn-glycero-3-phosphoethanolamine zwitterion

Preferred term

1,2-di-(9z,12z,15z-octadecatrienoyl)-sn-glycero-3-phosphoethanolamine zwitterion  

Type

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

Broader concept

charge

  • 0

formula

  • C41H70NO8P

has_functional_parent

inchi

  • InChI=1S/C41H70NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,39H,3-4,9-10,15-16,21-38,42H2,1-2H3,(H,45,46)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-/t39-/m1/s1

inchikey

  • WIHSZOXPODIZSW-KJIWEYRQSA-N

mass

  • 735.984

monoisotopicmass

  • 735.48391

smiles

  • [C@@H](COC(CCCCCCC/C=C/C/C=C/C/C=C/CC)=O)(COP(OCC[NH3+])(=O)[O-])OC(CCCCCCC/C=C/C/C=C/C/C=C/CC)=O

subset

  • 2_STAR

synonym RELATED

  • 1,2-di-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycero-3-phosphoethanolamine
  • PE (18:3(9Z,12Z,15Z)/18: 3(9Z,12Z,15Z)) zwitterion

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:189858

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