skip to main content

Chemistry, part 1

Content language

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

Concept information

organooxygen compound > carbonyl compound > carboxylic acid > n-acyl-amino acid > na-hexanoyl-nb-inosityltryptophan
organooxygen compound > carbon oxoacid > carboxylic acid > n-acyl-amino acid > na-hexanoyl-nb-inosityltryptophan
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > oxoacid > carbon oxoacid > carboxylic acid > n-acyl-amino acid > na-hexanoyl-nb-inosityltryptophan
... > chemical entity > molecular entity > main group molecular entity > s-block molecular entity > hydrogen molecular entity > hydroxides > oxoacid > carbon oxoacid > carboxylic acid > n-acyl-amino acid > na-hexanoyl-nb-inosityltryptophan
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > amino-acid derivative > n-acyl-amino acid > na-hexanoyl-nb-inosityltryptophan
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > n-acyl-amino acid > na-hexanoyl-nb-inosityltryptophan
organooxygen compound > carboxamide > n-acyl-amino acid > na-hexanoyl-nb-inosityltryptophan
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > n-acyl-amino acid > na-hexanoyl-nb-inosityltryptophan

Preferred term

na-hexanoyl-nb-inosityltryptophan  

Type

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

Broader concept

charge

  • 0

formula

  • C23H32N2O8

inchi

  • InChI=1S/C23H32N2O8/c1-2-3-4-9-16(26)24-14(23(32)33)10-12-11-25(15-8-6-5-7-13(12)15)17-18(27)20(29)22(31)21(30)19(17)28/h5-8,11,14,17-22,27-31H,2-4,9-10H2,1H3,(H,24,26)(H,32,33)

inchikey

  • ZUUILEUIJMVLIM-UHFFFAOYSA-N

mass

  • 464.515

monoisotopicmass

  • 464.21587

smiles

  • OC1C(N2C=3C(C(=C2)CC(NC(=O)CCCCC)C(O)=O)=CC=CC3)C(O)C(O)C(O)C1O

subset

  • 2_STAR

synonym EXACT

  • 2-(hexanoylamino)-3-[1-(2,3,4,5,6-pentahydroxycyclohexyl)indol-3-yl]propanoic acid

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:171793

Download this concept:

RDF/XML TURTLE JSON-LD