CHEBI:202093 - Iridoskyrin

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Iridoskyrin
ChEBI ID CHEBI:202093
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C30H18O10
Net Charge 0
Average Mass 538.464
Monoisotopic Mass 538.09000
InChI InChI=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
InChIKey LANYAHPYMVCCCY-UHFFFAOYSA-N
SMILES O=C1C2=C(C(=O)C3=C1C(O)=CC=C3C4=C5C(=O)C6=C(O)C(=CC(=C6C(C5=C(O)C=C4)=O)O)C)C(O)=C(C)C=C2O
Metabolite of Species Details
Penicillium (NCBI:txid5073) See: PubMed
ChEBI Ontology
Outgoing 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 Xref Database
4528453 ChemSpider
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