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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 > antimycin a15
organooxygen compound > carboxamide > monocarboxylic acid amide > amidobenzoic acid > antimycin a15
... > 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 > antimycin a15
... > organooxygen compound > carbonyl compound > carboxylic acid > aromatic carboxylic acid > benzoic acids > amidobenzoic acid > antimycin a15
... > organooxygen compound > carbon oxoacid > carboxylic acid > aromatic carboxylic acid > benzoic acids > amidobenzoic acid > antimycin a15
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > oxoacid > carbon oxoacid > carboxylic acid > aromatic carboxylic acid > benzoic acids > amidobenzoic acid > antimycin a15
... > 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 > antimycin a15
organic aromatic compound > aromatic carboxylic acid > benzoic acids > amidobenzoic acid > antimycin a15

Preferred term

antimycin a15  

Type

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

Broader concept

charge

  • 0

formula

  • C29H42N2O9

inchi

  • InChI=1S/C29H42N2O9/c1-6-7-8-9-11-21-26(40-23(33)15-14-17(2)3)19(5)39-29(37)24(18(4)38-28(21)36)31-27(35)20-12-10-13-22(25(20)34)30-16-32/h10,12-13,16-19,21,24,26,34H,6-9,11,14-15H2,1-5H3,(H,30,32)(H,31,35)/t18-,19+,21-,24+,26+/m1/s1

inchikey

  • JRUNAPYTQMZOTG-PZWIKUPZSA-N

mass

  • 562.660

monoisotopicmass

  • 562.28903

smiles

  • O=C1O[C@H]([C@H](OC(=O)CCC(C)C)[C@@H](CCCCCC)C(O[C@@H]([C@@H]1NC(=O)C2=C(O)C(NC=O)=CC=C2)C)=O)C

subset

  • 2_STAR

synonym EXACT

  • [(2R,3S,6S,7R,8R)-3-[(3-ormamido-2-hydroxybenzoyl)amino]-8-hexyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] 4-methylpentanoate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:205042

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