skip to main content

Chemistry, part 1

Content language

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

Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic hydroxy compound > phenols > hydroxybenzoic acid > xylactam d
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > organic hydroxy compound > phenols > hydroxybenzoic acid > xylactam d
... > chemical entity > molecular entity > main group molecular entity > s-block molecular entity > hydrogen molecular entity > hydroxides > organic hydroxy compound > phenols > hydroxybenzoic acid > xylactam d
organic aromatic compound > phenols > hydroxybenzoic acid > xylactam d
... > organooxygen compound > carbonyl compound > carboxylic acid > aromatic carboxylic acid > benzoic acids > hydroxybenzoic acid > xylactam d
... > organooxygen compound > carbon oxoacid > carboxylic acid > aromatic carboxylic acid > benzoic acids > hydroxybenzoic acid > xylactam d
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > oxoacid > carbon oxoacid > carboxylic acid > aromatic carboxylic acid > benzoic acids > hydroxybenzoic acid > xylactam d
... > chemical entity > molecular entity > main group molecular entity > s-block molecular entity > hydrogen molecular entity > hydroxides > oxoacid > carbon oxoacid > carboxylic acid > aromatic carboxylic acid > benzoic acids > hydroxybenzoic acid > xylactam d
organic aromatic compound > aromatic carboxylic acid > benzoic acids > hydroxybenzoic acid > xylactam d

Preferred term

xylactam d  

Type

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

Broader concept

charge

  • 0

formula

  • C28H39NO6

inchi

  • InChI=1S/C28H39NO6/c1-4-5-6-7-8-9-10-11-12-13-20(30)14-15-21-25(31)22-18-29(17-16-19(2)3)27(33)23(22)24(26(21)32)28(34)35/h10-13,19,31-32H,4-9,14-18H2,1-3H3,(H,34,35)/b11-10+,13-12+

inchikey

  • MTRQOGAXJIIUAW-AQASXUMVSA-N

mass

  • 485.621

monoisotopicmass

  • 485.27774

smiles

  • O=C1N(CC=2C1=C(C(O)=C(CCC(=O)/C=C/C=C/CCCCCCC)C2O)C(=O)O)CCC(C)C

subset

  • 2_STAR

synonym EXACT

  • 5,7-dihydroxy-2-(3-methylbutyl)-3-oxo-6-[(4E,6E)-3-oxotetradeca-4,6-dienyl]-1H-isoindole-4-carboxylic acid

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:220925

Download this concept:

RDF/XML TURTLE JSON-LD