EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:31461 - dehydrorabelomycin

Default Structure
ChEBI IDCHEBI:31461
ChEBI Namedehydrorabelomycin
Stars
Last Modified28 July 2014
DownloadsMolfile
FormulaC19H12O5
Net Charge0
Average Mass320.300
Monoisotopic Mass320.06847
SMILESCc1cc(O)c2c3c(c(O)cc2c1)C(=O)c1c(O)cccc1C3=O
InChIInChI=1S/C19H12O5/c1-8-5-9-7-13(22)16-17(14(9)12(21)6-8)18(23)10-3-2-4-11(20)15(10)19(16)24/h2-7,20-22H,1H3
InChIKeyPQVIKROZFPIERS-UHFFFAOYSA-N
Roles Classification
Biological Role:
bacterial metabolite  Any prokaryotic metabolite produced during a metabolic reaction in bacteria.
ChEBI Ontology
Outgoing Relation(s)
dehydrorabelomycin (CHEBI:31461) is a angucycline (CHEBI:48130)
IUPAC Name 
1,6,8-trihydroxy-3-methylbenzo[a]anthracene-7,12-dione
Synonym  Source
DehydrorabelomycinKEGG COMPOUND
Manual XrefsDatabases
C00015999KNApSAcK
C12390KEGG COMPOUND
Citations