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Chemistry, part 3

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > oxygen molecular entity > organooxygen compound > carbonyl compound > 2-[(/{3-[3,4-dihydroxy-5-(3,4,5-trihydroxybenzoyloxy)benzoyloxy]-4,5-dihydroxyphenyl/}(hydroxy)methylidene)amino]acetic acid
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > organochalcogen compound > organooxygen compound > carbonyl compound > 2-[(/{3-[3,4-dihydroxy-5-(3,4,5-trihydroxybenzoyloxy)benzoyloxy]-4,5-dihydroxyphenyl/}(hydroxy)methylidene)amino]acetic acid
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > heteroorganic entity > organochalcogen compound > organooxygen compound > carbonyl compound > 2-[(/{3-[3,4-dihydroxy-5-(3,4,5-trihydroxybenzoyloxy)benzoyloxy]-4,5-dihydroxyphenyl/}(hydroxy)methylidene)amino]acetic acid
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic oxo compound > carbonyl compound > 2-[(/{3-[3,4-dihydroxy-5-(3,4,5-trihydroxybenzoyloxy)benzoyloxy]-4,5-dihydroxyphenyl/}(hydroxy)methylidene)amino]acetic acid
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > 2-[(/{3-[3,4-dihydroxy-5-(3,4,5-trihydroxybenzoyloxy)benzoyloxy]-4,5-dihydroxyphenyl/}(hydroxy)methylidene)amino]acetic acid

Preferred term

2-[(/{3-[3,4-dihydroxy-5-(3,4,5-trihydroxybenzoyloxy)benzoyloxy]-4,5-dihydroxyphenyl/}(hydroxy)methylidene)amino]acetic acid  

Type

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

Broader concept

charge

  • 0

formula

  • C23H17NO14

inchi

  • InChI=1S/C23H17NO14/c25-11-2-9(3-12(26)18(11)31)22(35)38-16-6-10(4-14(28)20(16)33)23(36)37-15-5-8(1-13(27)19(15)32)21(34)24-7-17(29)30/h1-6,25-28,31-33H,7H2,(H,24,34)(H,29,30)

inchikey

  • OTWOBGNAWPEKEZ-UHFFFAOYSA-N

mass

  • 531.382

monoisotopicmass

  • 531.06490

smiles

  • O(C1=CC(=CC(O)=C1O)C(=O)NCC(O)=O)C(=O)C=2C=C(OC(=O)C3=CC(O)=C(O)C(O)=C3)C(O)=C(O)C2

subset

  • 2_STAR

synonym EXACT

  • 2-[[3-[3,4-dihydroxy-5-(3,4,5-trihydroxybenzoyl)oxybenzoyl]oxy-4,5-dihydroxybenzoyl]amino]acetic acid

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:169280

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