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

Preferred term

penicillisocoumarin a  

Type

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

Broader concept

charge

  • 0

formula

  • C14H16O5

inchi

  • InChI=1S/C14H16O5/c1-8(15)3-2-4-9-7-10-11(16)5-6-12(17)13(10)14(18)19-9/h5-6,9,16-17H,2-4,7H2,1H3/t9-/m0/s1

inchikey

  • LWHJBOUADCHVAV-VIFPVBQESA-N

mass

  • 264.277

monoisotopicmass

  • 264.09977

smiles

  • O=C1O[C@H](CC=2C1=C(O)C=CC2O)CCCC(=O)C

subset

  • 2_STAR

synonym EXACT

  • (3S)-5,8-dihydroxy-3-(4-oxopentyl)-3,4-dihydroisochromen-1-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:206402

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