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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 > phosphatidylethanolamine 34:1 zwitterion > 1-hexadecanoyl-2-(9z-octadecenoyl)-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 > phosphatidylethanolamine 34:1 zwitterion > 1-hexadecanoyl-2-(9z-octadecenoyl)-sn-glycero-3-phosphoethanolamine zwitterion

Preferred term

1-hexadecanoyl-2-(9z-octadecenoyl)-sn-glycero-3-phosphoethanolamine zwitterion  

Type

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

Broader concept

charge

  • 0

formula

  • C39H76NO8P

inchi

  • InChI=1S/C39H76NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,37H,3-16,19-36,40H2,1-2H3,(H,43,44)/b18-17-/t37-/m1/s1

inchikey

  • FHQVHHIBKUMWTI-OTMQOFQLSA-N

is_tautomer_of

mass

  • 717.99640

monoisotopicmass

  • 717.53086

smiles

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

subset

  • 3_STAR

synonym EXACT

  • 2-azaniumylethyl (2R)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl phosphate

synonym RELATED

  • 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine
  • 1-hexadecanoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion
  • 1-palmitoyl-2-oleoyl-GPE
  • 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion
  • GPE(16:0/18:1)
  • GPE(16:0/18:1(9Z))
  • GPE(34:1)
  • PE(16:0/18:1(9Z))

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:73007

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