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Chemistry, part 1

Content language

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Concept information

chemical entity > group > anionic group > organic anionic group > rifamycin-undecaketide carboxy group(1-)

Preferred term

rifamycin-undecaketide carboxy group(1-)  

Type

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

Broader concept

charge

  • -1

formula

  • C35H47NO10

is_conjugate_base_of

mass

  • 641.74840

monoisotopicmass

  • 641.32000

smiles

  • C1(C2=C(C(C=C1N)=O)C(C(/C(/C)=C/C([C@H](O)[C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]([C@H](/C=C/C=C(/C(*)=O)/C)C)O)C)O)C)O)C)C)=O)=C(C(C2O)C)[O-])=O

subset

  • 3_STAR

synonym RELATED

  • (2E,4E,6S,7S,8R,9R,10R,11R,12R,13S,15E)-17-(6-amino-2,4-dihydroxy-3-methyl-5,8-dioxo-3,4,5,8-tetrahydronaphthalen-1-yl)-7,9,11,13-tetrahydroxy-2,6,8,10,12,14,16-heptamethyl-17-oxoheptadeca-2,4,15-trienoyl group(1-)
  • 3-amino-5,7-dihydroxy-6-methyl-8-[(2E,13E,15E)-5,7,9,11-tetrahydroxy-2,4,6,8,10,12,16-heptamethyl-17-oxooctadeca-2,13,15-trienoyl]-1,4,5,6-tetrahydronaphthalene-1,4-dione residue(1-)

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:71973

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