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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 > alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion > 1-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion > 1-o-(13-methyltetradecyl)-2-(13-methyltetradecanoyl)-sn-glycero-3-phosphoethanolamine zwitterion
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > dipolar compound > zwitterion > alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion > 1-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion > 1-o-(13-methyltetradecyl)-2-(13-methyltetradecanoyl)-sn-glycero-3-phosphoethanolamine zwitterion

Preferred term

1-o-(13-methyltetradecyl)-2-(13-methyltetradecanoyl)-sn-glycero-3-phosphoethanolamine zwitterion  

Type

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

Broader concept

charge

  • 0

formula

  • C35H72NO7P

has_functional_parent

inchi

  • InChI=1S/C35H72NO7P/c1-32(2)24-20-16-12-8-5-6-11-15-19-23-28-40-30-34(31-42-44(38,39)41-29-27-36)43-35(37)26-22-18-14-10-7-9-13-17-21-25-33(3)4/h32-34H,5-31,36H2,1-4H3,(H,38,39)/t34-/m1/s1

inchikey

  • MVNNGAYHEUJLNG-UUWRZZSWSA-N

mass

  • 649.935

monoisotopicmass

  • 649.50464

smiles

  • C(OC[C@H](COP([O-])(=O)OCC[NH3+])OC(=O)CCCCCCCCCCCC(C)C)CCCCCCCCCCCC(C)C

subset

  • 2_STAR

synonym RELATED

  • 1-O-(13-methyltetradecyl)-2-(13-methyltetradecanoyl)-sn-glycero-3-phosphoethanolamine
  • 1-O-isopentadecyl-2-isopentadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion
  • PE-(O-i15:0/i15:0) zwitterion
  • Phosphoethanolamine-(O-i15:0/i15:0) zwitterion

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:145179

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