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CHEBI:226473 - Rhodoislandin B

ChEBI IDCHEBI:226473
ChEBI NameRhodoislandin B
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SubmitterMetaboLights
DownloadsMolfile
FormulaC30H18O10
Net Charge0
Average Mass538.464
Monoisotopic Mass538.09000
SMILESCc1cc(O)c2c(c1)C(=O)c1c(c(O)cc(O)c1-c1ccc(O)c3c1C(=O)c1c(O)c(C)cc(O)c1C3=O)C2=O
InChIInChI=1S/C30H18O10/c1-9-5-12-19(14(32)6-9)28(38)22-17(35)8-16(34)18(24(22)27(12)37)11-3-4-13(31)21-20(11)29(39)25-23(30(21)40)15(33)7-10(2)26(25)36/h3-8,31-36H,1-2H3
InChIKeyXBCBLXVVEFGXEX-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Penicilliumspecies (ncbitaxon:5081) - DOI (10.1016/s0040-4039(00)76385-4)
ChEBI Ontology
Outgoing Relation(s)
Rhodoislandin B (CHEBI:226473) is a hydroxyanthraquinones (CHEBI:37485)
IUPAC Name 
1,4,5-trihydroxy-2-methyl-8-(2,4,5-trihydroxy-7-methyl-9,10-dioxoanthracen-1-yl)anthracene-9,10-dione
Manual XrefsDatabases
4590496ChemSpider