CHEBI:71996 - rifamycin-undecaketide carboxy group

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name rifamycin-undecaketide carboxy group ChEBI ID CHEBI:71996 Definition A univalent carboacyl group formed by loss of OH from the carboxy group of rifamycin-undecaketide carboxylic acid Stars This entity has been manually annotated by the ChEBI Team. Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C35H48NO10 Net Charge 0 Average Mass 642.75630 Monoisotopic Mass 642.32782 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 ChEBI Ontology Outgoing 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 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 group ChEBI Manual Xref Database Rifamycin-Undecaketide-Acps MetaCyc View more database links Last Modified 08 March 2013