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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 > platensimycin a11
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > organic hydroxy compound > phenols > hydroxybenzoic acid > platensimycin a11
... > chemical entity > molecular entity > main group molecular entity > s-block molecular entity > hydrogen molecular entity > hydroxides > organic hydroxy compound > phenols > hydroxybenzoic acid > platensimycin a11
organic aromatic compound > phenols > hydroxybenzoic acid > platensimycin a11
... > organooxygen compound > carbonyl compound > carboxylic acid > aromatic carboxylic acid > benzoic acids > hydroxybenzoic acid > platensimycin a11
... > organooxygen compound > carbon oxoacid > carboxylic acid > aromatic carboxylic acid > benzoic acids > hydroxybenzoic acid > platensimycin a11
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > oxoacid > carbon oxoacid > carboxylic acid > aromatic carboxylic acid > benzoic acids > hydroxybenzoic acid > platensimycin a11
... > 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 > platensimycin a11
organic aromatic compound > aromatic carboxylic acid > benzoic acids > hydroxybenzoic acid > platensimycin a11

Preferred term

platensimycin a11  

Type

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

Broader concept

charge

  • 0

formula

  • C24H29NO8

inchi

  • InChI=1S/C24H29NO8/c1-22(7-6-18(29)25-19-15(27)3-2-14(20(19)30)21(31)32)16-10-13-4-8-23(16,9-5-17(22)28)11-24(13,33)12-26/h2-3,5,9,13,16,26-27,30,33H,4,6-8,10-12H2,1H3,(H,25,29)(H,31,32)/t13-,16?,22-,23+,24-/m0/s1

inchikey

  • MBRIHUSUCKPCGN-BHYPFTKCSA-N

mass

  • 459.495

monoisotopicmass

  • 459.18932

smiles

  • O[C@]1([C@@]2(CC3[C@](C1)(CC2)C=CC(=O)[C@]3(CCC(=O)NC=4C(O)=C(C=CC4O)C(O)=O)C)[H])CO

subset

  • 2_STAR

synonym EXACT

  • 2,4-dihydroxy-3-[3-[(1S,5S,8S,9R)-9-hydroxy-9-(hydroxymethyl)-5-methyl-4-oxo-5-tricyclo[6.2.2.01,6]dodec-2-enyl]propanoylamino]benzoic acid

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:189394

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