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

Preferred term

hanabiratakelide a  

Type

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

Broader concept

charge

  • 0

formula

  • C9H8O5

inchi

  • InChI=1S/C9H8O5/c1-13-6-2-4-5(3-14-9(4)12)7(10)8(6)11/h2,10-11H,3H2,1H3

inchikey

  • LVGUYWAAEWFTQZ-UHFFFAOYSA-N

mass

  • 196.158

monoisotopicmass

  • 196.03717

smiles

  • O=C1OCC2=C1C=C(OC)C(=C2O)O

subset

  • 2_STAR

synonym EXACT

  • 4,5-dihydroxy-6-methoxy-3H-2-benzouran-1-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:198872

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