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CHEBI:71973 - rifamycin-undecaketide carboxy group(1−)

Default Structure
ChEBI IDCHEBI:71973
ChEBI Namerifamycin-undecaketide carboxy group(1−)
Stars
ASCII Namerifamycin-undecaketide carboxy group(1-)
DefinitionAn organic anionic group that is the conjugate base of rifamycin-undecaketide carboxy group, obtained by selective deprotonation of the 2-hydroxy group.
Last Modified8 March 2013
SubmitterKAX
DownloadsMolfile
FormulaC35H47NO10
Net Charge-1
Average Mass641.758
Monoisotopic Mass641.32055
SMILES*C(=O)/C(C)=C/C=C/[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](O)[C@H](C)[C@@H](O)C(C)/C=C(\C)C(=O)C1=C([O-])C(C)C(O)C2=C1C(=O)C=C(N)C2=O
ChEBI Ontology
Outgoing Relation(s)
rifamycin-undecaketide carboxy group(1−) (CHEBI:71973) is a organic anionic group (CHEBI:64775)
rifamycin-undecaketide carboxy group(1−) (CHEBI:71973) is conjugate base of rifamycin-undecaketide carboxy group (CHEBI:71996)
Incoming Relation(s)
rifamycin-undecaketide carboxy group (CHEBI:71996) is conjugate acid of rifamycin-undecaketide carboxy group(1−) (CHEBI:71973)
Synonyms  Source
(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−)ChEBI
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−)SUBMITTER
Manual XrefsDatabases
Rifamycin-Undecaketide-AcpsMetaCyc
Citations