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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 > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > monocarboxylic acid amide > fatty amide > docosahexaenoyl serotonin
organooxygen compound > carboxamide > monocarboxylic acid amide > fatty amide > docosahexaenoyl serotonin
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > monocarboxylic acid amide > fatty amide > docosahexaenoyl serotonin
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > fatty acid derivative > fatty amide > docosahexaenoyl serotonin

Preferred term

docosahexaenoyl serotonin  

Type

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

Broader concept

charge

  • 0

formula

  • C32H42N2O2

inchi

  • InChI=1S/C32H42N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-32(36)33-25-24-28-27-34-31-23-22-29(35)26-30(28)31/h3-4,6-7,9-10,12-13,15-16,18-19,22-23,26-27,34-35H,2,5,8,11,14,17,20-21,24-25H2,1H3,(H,33,36)/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-

inchikey

  • PRXMZJYZMPHWIP-KUBAVDMBSA-N

mass

  • 486.700

monoisotopicmass

  • 486.32463

smiles

  • OC1=CC=2C(CCNC(=O)CC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CC)=CNC2C=C1

subset

  • 2_STAR

synonym EXACT

  • (4Z,7Z,10Z,13Z,16Z,19Z)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]docosa-4,7,10,13,16,19-hexaenamide

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:177010

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