EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:84037 - ravidomycin

ChEBI IDCHEBI:84037
ChEBI Nameravidomycin
Stars
DefinitionA C-glycosylated naphthoisochromene derivative obtained from Streptomyces ravidus; exhibits antibiotic and anticancer properties.
Last Modified9 December 2014
SubmitterSteve
DownloadsMolfile
FormulaC31H33NO9
Net Charge0
Average Mass563.603
Monoisotopic Mass563.21553
SMILESC=Cc1cc(OC)c2c(c1)c(=O)oc1c2cc(OC)c2c(O)ccc(C3O[C@H](C)[C@H](OC(C)=O)[C@H](N(C)C)[C@H]3O)c21
InChIInChI=1S/C31H33NO9/c1-8-16-11-19-23(21(12-16)37-6)18-13-22(38-7)25-20(34)10-9-17(24(25)29(18)41-31(19)36)30-27(35)26(32(4)5)28(14(2)39-30)40-15(3)33/h8-14,26-28,30,34-35H,1H2,2-7H3/t14-,26-,27-,28+,30?/m1/s1
InChIKeyGHLIFBNIGXVDHM-VQXSZRIGSA-N
Species of MetaboliteComponentSourceComments
Streptomyces ravidus (ncbitaxon:691266) - PubMed (20140934)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Biological Roles:
bacterial metabolite  Any prokaryotic metabolite produced during a metabolic reaction in bacteria.
antimicrobial agent  A substance that kills or slows the growth of microorganisms, including bacteria, viruses, fungi and protozoans.
Application:
antineoplastic agent  A substance that inhibits or prevents the proliferation of neoplasms.
ChEBI Ontology
Outgoing Relation(s)
ravidomycin (CHEBI:84037) has role antimicrobial agent (CHEBI:33281)
ravidomycin (CHEBI:84037) has role antineoplastic agent (CHEBI:35610)
ravidomycin (CHEBI:84037) has role bacterial metabolite (CHEBI:76969)
ravidomycin (CHEBI:84037) is a C-glycosyl compound (CHEBI:20857)
ravidomycin (CHEBI:84037) is a acetate ester (CHEBI:47622)
ravidomycin (CHEBI:84037) is a aromatic ether (CHEBI:35618)
ravidomycin (CHEBI:84037) is a naphthoisochromene (CHEBI:50359)
ravidomycin (CHEBI:84037) is a olefinic compound (CHEBI:78840)
ravidomycin (CHEBI:84037) is a phenols (CHEBI:33853)
ravidomycin (CHEBI:84037) is a tertiary amine (CHEBI:32876)
IUPAC Name 
(1ξ)-4-O-acetyl-1,5-anhydro-3,6-dideoxy-3-(dimethylamino)-1-(1-hydroxy-10,12-dimethoxy-6-oxo-8-vinyl-6H-dibenzo[c,h]chromen-4-yl)-D-galactitol
Synonym  Source
AY 25545ChemIDplus
Manual XrefsDatabases
US4230692Patent
US4375463Patent
EP0010964Patent
Registry NumbersSources
Reaxys:24732621Reaxys
CAS:74622-75-6ChemIDplus
Citations