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

Preferred term

dothideomynone a  

Type

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

Broader concept

charge

  • 0

formula

  • C13H16O5

inchi

  • InChI=1S/C13H16O5/c1-6-8(15)4-9(16)11-10(6)7(2)13(3,5-14)18-12(11)17/h4,7,14-16H,5H2,1-3H3/t7-,13-/m0/s1

inchikey

  • GBWLGRAZVBKSQO-CPFSXVBKSA-N

mass

  • 252.266

monoisotopicmass

  • 252.09977

smiles

  • O=C1O[C@]([C@@H](C)C=2C1=C(O)C=C(O)C2C)(CO)C

subset

  • 2_STAR

synonym EXACT

  • (3R,4S)-6,8-dihydroxy-3-(hydroxymethyl)-3,4,5-trimethyl-4H-isochromen-1-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:227380

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