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CHEBI:202093 - Iridoskyrin

ChEBI IDCHEBI:202093
ChEBI NameIridoskyrin
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SubmitterMetaboLights
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FormulaC30H18O10
Net Charge0
Average Mass538.464
Monoisotopic Mass538.09000
SMILESCc1cc(O)c2c(c1O)C(=O)c1c(-c3ccc(O)c4c3C(=O)c3c(O)c(C)cc(O)c3C4=O)ccc(O)c1C2=O
InChIInChI=1S/C30H18O10/c1-9-7-15(33)21-23(25(9)35)27(37)17-11(3-5-13(31)19(17)29(21)39)12-4-6-14(32)20-18(12)28(38)24-22(30(20)40)16(34)8-10(2)26(24)36/h3-8,31-36H,1-2H3
InChIKeyLANYAHPYMVCCCY-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Penicillium (ncbitaxon:5073) - PubMed (13172171)
ChEBI Ontology
Outgoing Relation(s)
Iridoskyrin (CHEBI:202093) is a anthraquinone (CHEBI:22580)
IUPAC Name 
1,4,5-trihydroxy-2-methyl-8-(4,5,8-trihydroxy-7-methyl-9,10-dioxoanthracen-1-yl)anthracene-9,10-dione
Manual XrefsDatabases
4528453ChemSpider