CHEBI:203103 - 1,4-dihydroxy-2,5-dimethoxy-9,10-anthraquinone

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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 1,4-dihydroxy-2,5-dimethoxy-9,10-anthraquinone
ChEBI ID CHEBI:203103
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C16H12O6
Net Charge 0
Average Mass 300.266
Monoisotopic Mass 300.06339
InChI InChI=1S/C16H12O6/c1-21-9-5-3-4-7-11(9)16(20)12-8(17)6-10(22-2)15(19)13(12)14(7)18/h3-6,17,19H,1-2H3
InChIKey MHJJLGCCASIGNO-UHFFFAOYSA-N
SMILES O=C1C2=C(C(=O)C=3C1=C(OC)C=CC3)C(O)=C(OC)C=C2O
Metabolite of Species Details
Photorhabdus (NCBI:txid29487) See: DOI
ChEBI Ontology
Outgoing 1,4-dihydroxy-2,5-dimethoxy-9,10-anthraquinone (CHEBI:203103) is a anthraquinone (CHEBI:22580)
IUPAC Name
1,4-dihydroxy-2,5-dimethoxyanthracene-9,10-dione
Manual Xref Database
78435444 ChemSpider
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