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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 > 1,2-diacyl-sn-glycero-3-phospho-n-methylethanolamine zwitterion > 1,2-di-(9z,12z-octadecadienoyl)-sn-glycero-3-phospho-n-methylethanolamine zwitterion
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > dipolar compound > zwitterion > 1,2-diacyl-sn-glycero-3-phospho-n-methylethanolamine zwitterion > 1,2-di-(9z,12z-octadecadienoyl)-sn-glycero-3-phospho-n-methylethanolamine zwitterion

Preferred term

1,2-di-(9z,12z-octadecadienoyl)-sn-glycero-3-phospho-n-methylethanolamine zwitterion  

Type

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

Broader concept

charge

  • 0

formula

  • C42H76NO8P

inchi

  • InChI=1S/C42H76NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h12-15,18-21,40,43H,4-11,16-17,22-39H2,1-3H3,(H,46,47)/b14-12-,15-13-,20-18-,21-19-/t40-/m1/s1

inchikey

  • OTAOWKWQWVDLPA-OZPUJIEZSA-N

mass

  • 754.043

monoisotopicmass

  • 753.53086

smiles

  • [C@@H](OC(=O)CCCCCCC/C=C/C/C=C/CCCCC)(COC(=O)CCCCCCC/C=C/C/C=C/CCCCC)COP(OCC[NH2+]C)(=O)[O-]

subset

  • 2_STAR

synonym RELATED

  • 1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-N-methylethanolamine
  • PMME (18:2(Z,12Z)/18:2(Z,12Z)) zwitterion

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:189848

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