CHEBI:84571 - rifamycin SV(1−)

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ChEBI Name rifamycin SV(1−)
ChEBI ID CHEBI:84571
ChEBI ASCII Name rifamycin SV(1-)
Definition A phenolate anion obtained by deprotonation of the 5-hydroxy group of rifamycin SV. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
Supplier Information
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Related Structures
rifamycin SV(1−) is a Functional Parent of
rifamycin SV hemiaminal(1-)
Mass : 712.770
Formula : C37H46NO13
142726 		rifamycin SV para-naphthoquinone carboxamide(2-)
Mass : 711.754
142728 		rifamycin SV ortho-naphthoquinone carboxamide(2-)
Mass : 711.754
142727
rifamycin SV(1−) is a Conjugate Base of
rifamycin SV
Mass : 697.76860
Formula : C37H47NO12
29673
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