skip to main content

Chemistry, part 1

Content language

Contact us: CRM@email.irandoc.ac.ir

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 > monoalkyl-sn-glycero-3-phosphoethanolamine zwitterion > monoalk-1-enyl-sn-glycero-3-phosphoethanolamine zwitterion > 1-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine zwitterion > 1-[(e)-hexadec-1-enyl]-sn-glycero-3-phosphoethanolamine zwitterion
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > dipolar compound > zwitterion > glycerophosphoethanolamine zwitterion > monoalkyl-sn-glycero-3-phosphoethanolamine zwitterion > monoalk-1-enyl-sn-glycero-3-phosphoethanolamine zwitterion > 1-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine zwitterion > 1-[(e)-hexadec-1-enyl]-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 > monoalkyl-sn-glycero-3-phosphoethanolamine zwitterion > 1-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine zwitterion > 1-[(e)-hexadec-1-enyl]-sn-glycero-3-phosphoethanolamine zwitterion
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > dipolar compound > zwitterion > glycerophosphoethanolamine zwitterion > monoalkyl-sn-glycero-3-phosphoethanolamine zwitterion > 1-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine zwitterion > 1-[(e)-hexadec-1-enyl]-sn-glycero-3-phosphoethanolamine zwitterion

Preferred term

1-[(e)-hexadec-1-enyl]-sn-glycero-3-phosphoethanolamine zwitterion  

Type

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

Broader concept

charge

  • 0

formula

  • C21H44NO6P

inchi

  • InChI=1S/C21H44NO6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17-26-19-21(23)20-28-29(24,25)27-18-16-22/h15,17,21,23H,2-14,16,18-20,22H2,1H3,(H,24,25)/b17-15+/t21-/m1/s1

inchikey

  • QYTPGOPLNFESQC-RLHAVTDZSA-N

is_tautomer_of

mass

  • 437.552

monoisotopicmass

  • 437.29063

smiles

  • P(OC[C@@H](CO/C=C/CCCCCCCCCCCCCC)O)(=O)(OCC[NH3+])[O-]

subset

  • 3_STAR

synonym EXACT

  • 2-azaniumylethyl (2R)-3-{[(1E)-hexadec-1-en-1-yl]oxy}-2-hydroxypropyl phosphate

synonym RELATED

  • 1-(1-enyl-palmitoyl)-GPE (P-16:0)
  • 1-O-(1Z-hexadecenyl)-sn-glycero-3-phosphoethanolamine
  • GPE(P-16:0/0:0) zwitterion
  • GPE(P-16:0(1E)/0:0) zwitterion
  • GPE(P-16:0) zwitterion
  • PE(P-16:0/0:0) zwitterion
  • PE(P-16:0(1E)/0:0) zwitterion
  • PE(P-16:0) zwitterion
  • phosphoethanolamine zwitterion (P-16:0)
  • phosphoethanolamine zwitterion (P-16:0/0:0)
  • phosphoethanolamine zwitterion (P-16:0(1E)/0:0)

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:133139

Download this concept:

RDF/XML TURTLE JSON-LD