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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 > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > monocarboxylic acid amide > amidobenzoic acid > platensimycin a4
organooxygen compound > carboxamide > monocarboxylic acid amide > amidobenzoic acid > platensimycin a4
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > monocarboxylic acid amide > amidobenzoic acid > platensimycin a4
... > organooxygen compound > carbonyl compound > carboxylic acid > aromatic carboxylic acid > benzoic acids > amidobenzoic acid > platensimycin a4
... > organooxygen compound > carbon oxoacid > carboxylic acid > aromatic carboxylic acid > benzoic acids > amidobenzoic acid > platensimycin a4
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > oxoacid > carbon oxoacid > carboxylic acid > aromatic carboxylic acid > benzoic acids > amidobenzoic acid > platensimycin a4
... > 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 > amidobenzoic acid > platensimycin a4
organic aromatic compound > aromatic carboxylic acid > benzoic acids > amidobenzoic acid > platensimycin a4

Preferred term

platensimycin a4  

Type

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

Broader concept

charge

  • 0

formula

  • C24H27NO8

inchi

  • InChI=1S/C24H27NO8/c1-22(6-5-17(29)25-18-14(27)3-2-13(19(18)30)21(31)32)16(28)4-7-23-9-12-8-15(20(22)23)33-24(12,10-23)11-26/h2-4,7,12,15,20,26-27,30H,5-6,8-11H2,1H3,(H,25,29)(H,31,32)/t12?,15-,20?,22+,23-,24+/m0/s1

inchikey

  • NNGABSPACJBNCJ-BXWYOIKBSA-N

mass

  • 457.479

monoisotopicmass

  • 457.17367

smiles

  • O=C1C=C[C@]23C[C@]4(CO)O[C@H](C2[C@@]1(CCC(=O)NC5=C(O)C(C(=O)O)=CC=C5O)C)CC4C3

subset

  • 2_STAR

synonym EXACT

  • 2,4-dihydroxy-3-[3-[(1S,5S,7S,9S)-9-(hydroxymethyl)-5-methyl-4-oxo-8-oxatetracyclo[7.2.1.17,10.01,6]tridec-2-en-5-yl]propanoylamino]benzoic acid

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:204541

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