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Chemistry, part 1

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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 > lysophosphatidylethanolamine zwitterion > 2-acyl-sn-glycero-3-phosphoethanolamine zwitterion > 2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > dipolar compound > zwitterion > lysophosphatidylethanolamine zwitterion > 2-acyl-sn-glycero-3-phosphoethanolamine zwitterion > 2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion
... > 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 > monoacylglycero-3-phosphoethanolamine zwitterion > lysophosphatidylethanolamine zwitterion > 2-acyl-sn-glycero-3-phosphoethanolamine zwitterion > 2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > dipolar compound > zwitterion > glycerophosphoethanolamine zwitterion > monoacylglycero-3-phosphoethanolamine zwitterion > lysophosphatidylethanolamine zwitterion > 2-acyl-sn-glycero-3-phosphoethanolamine zwitterion > 2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion

Preferred term

2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion  

Type

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

Broader concept

charge

  • 0

formula

  • C23H46NO7P

has_functional_parent

inchi

  • InChI=1S/C23H46NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(26)31-22(20-25)21-30-32(27,28)29-19-18-24/h9-10,22,25H,2-8,11-21,24H2,1H3,(H,27,28)/b10-9-/t22-/m1/s1

inchikey

  • NOVZJYYJYIFXJC-MZMPXXGTSA-N

is_tautomer_of

mass

  • 479.58760

monoisotopicmass

  • 479.30119

smiles

  • CCCCCCCC/C=C/CCCCCCCC(=O)O[C@H](CO)COP([O-])(=O)OCC[NH3+]

subset

  • 3_STAR

synonym EXACT

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

synonym RELATED

  • 2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine
  • 2-oleoyllysophosphatidylethanolamine zwitterion
  • LPE[0:0/18:1(omega-9)] zwitterion

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:76088

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