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CHEBI:71996 - rifamycin-undecaketide carboxy group

Default Structure
ChEBI IDCHEBI:71996
ChEBI Namerifamycin-undecaketide carboxy group
Stars
DefinitionA univalent carboacyl group formed by loss of OH from the carboxy group of rifamycin-undecaketide carboxylic acid
Last Modified8 March 2013
SubmitterSteve
DownloadsMolfile
FormulaC35H48NO10
Net Charge0
Average Mass642.766
Monoisotopic Mass642.32782
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 (CHEBI:71996) is a univalent carboacyl group (CHEBI:27207)
rifamycin-undecaketide carboxy group (CHEBI:71996) is conjugate acid of rifamycin-undecaketide carboxy group(1−) (CHEBI:71973)
rifamycin-undecaketide carboxy group (CHEBI:71996) is substituent group from rifamycin-undecaketide carboxylic acid (CHEBI:71997)
Incoming Relation(s)
rifamycin-undecaketide carboxy group(1−) (CHEBI:71973) is conjugate base of rifamycin-undecaketide carboxy group (CHEBI:71996)
Synonym  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 groupChEBI
Manual XrefsDatabases
Rifamycin-Undecaketide-AcpsMetaCyc