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Chemistry, part 1

Content language

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Concept information

organooxygen compound > ester > carboxylic ester > o-arachidonoylcarnitine
organooxygen compound > carbonyl compound > carboxylic ester > o-arachidonoylcarnitine
organooxygen compound > ester > carboxylic ester > o-acylcarnitine > o-arachidonoylcarnitine
organooxygen compound > carbonyl compound > carboxylic ester > o-acylcarnitine > o-arachidonoylcarnitine
... > 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 > o-arachidonoylcarnitine
... > 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 > o-arachidonoylcarnitine
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > dipolar compound > zwitterion > onium betaine > ammonium betaine > o-acylcarnitine > o-arachidonoylcarnitine
... > 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-arachidonoylcarnitine
... > 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-arachidonoylcarnitine
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > dipolar compound > zwitterion > onium betaine > ammonium betaine > o-arachidonoylcarnitine

Preferred term

o-arachidonoylcarnitine  

Type

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

Broader concept

charge

  • 0

formula

  • C27H45NO4

has_functional_parent

has_role

inchi

  • InChI=1S/C27H45NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-27(31)32-25(23-26(29)30)24-28(2,3)4/h9-10,12-13,15-16,18-19,25H,5-8,11,14,17,20-24H2,1-4H3/b10-9-,13-12-,16-15-,19-18-

inchikey

  • RBFQHRALHSUPIA-SNPVRQPZSA-N

mass

  • 447.65050

monoisotopicmass

  • 447.33486

smiles

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

subset

  • 3_STAR

synonym EXACT

  • 3-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-4-(trimethylazaniumyl)butanoate

synonym RELATED

  • 3-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-4-(trimethylammonio)butanoate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:73082

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