CHEBI:29673 - rifamycin SV

ChEBI IDCHEBI:29673
ChEBI Namerifamycin SV
Stars
DefinitionA member of the class of rifamycins that exhibits antibiotic and antitubercular properties.
Last Modified4 December 2018
DownloadsMolfile
FormulaC37H47NO12
Net Charge0
Average Mass697.778
Monoisotopic Mass697.30983
SMILESCO[C@H]1/C=C/O[C@@]2(C)Oc3c(C)c(O)c4c(O)c(cc(O)c4c3C2=O)NC(=O)/C(C)=C\C=C\[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](OC(C)=O)[C@@H]1C
InChIInChI=1S/C37H47NO12/c1-16-11-10-12-17(2)36(46)38-23-15-24(40)26-27(32(23)44)31(43)21(6)34-28(26)35(45)37(8,50-34)48-14-13-25(47-9)18(3)33(49-22(7)39)20(5)30(42)19(4)29(16)41/h10-16,18-20,25,29-30,33,40-44H,1-9H3,(H,38,46)/b11-10+,14-13+,17-12-/t16-,18+,19+,20+,25-,29-,30+,33+,37-/m0/s1
InChIKeyHJYYPODYNSCCOU-ODRIEIDWSA-N
Species of MetaboliteComponentSourceComments
Amycolatopsis mediterranei (ncbitaxon:33910) - PubMed (25256628) Strain: OVA5-E7
Roles Classification
Biological Roles:
bacterial metabolite  Any prokaryotic metabolite produced during a metabolic reaction in bacteria.
antitubercular agent  A substance that kills or slows the growth of Mycobacterium tuberculosis and is used in the treatment of tuberculosis.
antimicrobial agent  A substance that kills or slows the growth of microorganisms, including bacteria, viruses, fungi and protozoans.
Application:
antitubercular agent  A substance that kills or slows the growth of Mycobacterium tuberculosis and is used in the treatment of tuberculosis.
ChEBI Ontology
Outgoing Relation(s)
rifamycin SV (CHEBI:29673) has role antimicrobial agent (CHEBI:33281)
rifamycin SV (CHEBI:29673) has role antitubercular agent (CHEBI:33231)
rifamycin SV (CHEBI:29673) has role bacterial metabolite (CHEBI:76969)
rifamycin SV (CHEBI:29673) is a acetate ester (CHEBI:47622)
rifamycin SV (CHEBI:29673) is a cyclic ketal (CHEBI:59779)
rifamycin SV (CHEBI:29673) is a lactam (CHEBI:24995)
rifamycin SV (CHEBI:29673) is a macrocycle (CHEBI:51026)
rifamycin SV (CHEBI:29673) is a organic heterotetracyclic compound (CHEBI:38163)
rifamycin SV (CHEBI:29673) is a polyphenol (CHEBI:26195)
rifamycin SV (CHEBI:29673) is a rifamycins (CHEBI:26580)
rifamycin SV (CHEBI:29673) is conjugate acid of rifamycin SV(1−) (CHEBI:84571)
Incoming Relation(s)
rifamycin SV hemiaminal (CHEBI:142732) has functional parent rifamycin SV (CHEBI:29673)
rifamycin SV(1−) (CHEBI:84571) is conjugate base of rifamycin SV (CHEBI:29673)
IUPAC Name 
(2S,12Z,14E,16S,17S,18R,19R,20R,21S,22R,23S,24E)-5,6,9,17,19-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-1,2-dihydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl acetate
INNs  Source
rifamycinKEGG DRUG
rifamycinumChemIDplus
rifamicinaChemIDplus
rifamycineChemIDplus
Synonyms  Source
RifamycinKEGG COMPOUND
Rifamycin SVKEGG COMPOUND
RifocynChemIDplus
RifocinChemIDplus
Manual XrefsDatabases
C12044KEGG COMPOUND
D02549KEGG DRUG
LMPK05000005LIPID MAPS
CPD-10236MetaCyc
4817DrugCentral
Registry NumbersSources
Reaxys:5401012Reaxys
CAS:6998-60-3KEGG COMPOUND
CAS:6998-60-3ChemIDplus
Citations