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Chemistry, part 1

Content language

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Concept information

organooxygen compound > ester > carboxylic ester > o-acylcarnitine > (7z,10z,13z,16z)-docosatetraenoylcarnitine
organooxygen compound > carbonyl compound > carboxylic ester > o-acylcarnitine > (7z,10z,13z,16z)-docosatetraenoylcarnitine
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > quaternary nitrogen compound > ammonium betaine > o-acylcarnitine > (7z,10z,13z,16z)-docosatetraenoylcarnitine
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > dipolar compound > zwitterion > onium betaine > ammonium betaine > o-acylcarnitine > (7z,10z,13z,16z)-docosatetraenoylcarnitine
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > dipolar compound > zwitterion > onium betaine > ammonium betaine > o-acylcarnitine > (7z,10z,13z,16z)-docosatetraenoylcarnitine

Preferred term

(7z,10z,13z,16z)-docosatetraenoylcarnitine  

Type

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

Broader concept

charge

  • 0

formula

  • C29H49NO4

has_functional_parent

has_role

inchi

  • InChI=1S/C29H49NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-29(33)34-27(25-28(31)32)26-30(2,3)4/h9-10,12-13,15-16,18-19,27H,5-8,11,14,17,20-26H2,1-4H3/b10-9-,13-12-,16-15-,19-18-

inchikey

  • OLORTLVEDIELGC-SNPVRQPZSA-N

mass

  • 475.70370

monoisotopicmass

  • 475.36616

smiles

  • CCCCC/C=C/C/C=C/C/C=C/C/C=C/CCCCCC(=O)OC(CC([O-])=O)C[N+](C)(C)C

subset

  • 3_STAR

synonym EXACT

  • 3-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyloxy]-4-(trimethylazaniumyl)butanoate

synonym RELATED

  • 3-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyloxy]-4-(trimethylammonio)butanoate
  • all-cis-7,10,13,16-docosatetraenoylcarnitine

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:73122

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