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Chemistry, part 1

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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 > (r)-5,6-dihydroxymellein
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > organic hydroxy compound > phenols > hydroxybenzoic acid > (r)-5,6-dihydroxymellein
... > chemical entity > molecular entity > main group molecular entity > s-block molecular entity > hydrogen molecular entity > hydroxides > organic hydroxy compound > phenols > hydroxybenzoic acid > (r)-5,6-dihydroxymellein
organic aromatic compound > phenols > hydroxybenzoic acid > (r)-5,6-dihydroxymellein
... > organooxygen compound > carbonyl compound > carboxylic acid > aromatic carboxylic acid > benzoic acids > hydroxybenzoic acid > (r)-5,6-dihydroxymellein
... > organooxygen compound > carbon oxoacid > carboxylic acid > aromatic carboxylic acid > benzoic acids > hydroxybenzoic acid > (r)-5,6-dihydroxymellein
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > oxoacid > carbon oxoacid > carboxylic acid > aromatic carboxylic acid > benzoic acids > hydroxybenzoic acid > (r)-5,6-dihydroxymellein
... > 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 > (r)-5,6-dihydroxymellein
organic aromatic compound > aromatic carboxylic acid > benzoic acids > hydroxybenzoic acid > (r)-5,6-dihydroxymellein

Preferred term

(r)-5,6-dihydroxymellein  

Type

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

Broader concept

charge

  • 0

formula

  • C10H10O5

inchi

  • InChI=1S/C10H10O5/c1-4-2-5-8(10(14)15-4)6(11)3-7(12)9(5)13/h3-4,11-13H,2H2,1H3/t4-/m1/s1

inchikey

  • WWWGLKAMMZTBJU-SCSAIBSYSA-N

mass

  • 210.185

monoisotopicmass

  • 210.05282

smiles

  • O=C1O[C@@H](CC=2C1=C(O)C=C(O)C2O)C

subset

  • 2_STAR

synonym EXACT

  • (3R)-5,6,8-trihydroxy-3-methyl-3,4-dihydroisochromen-1-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:215864

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