CHEBI:203074 - (1S,3R)-1,3,8-trihydroxy-6-methoxy-3-methyl-1,2,3,4-tetrahydro-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 (1S,3R)-1,3,8-trihydroxy-6-methoxy-3-methyl-1,2,3,4-tetrahydro-9,10-anthraquinone
ChEBI ID CHEBI:203074
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C16H16O6
Net Charge 0
Average Mass 304.298
Monoisotopic Mass 304.09469
InChI InChI=1S/C16H16O6/c1-16(21)5-9-13(11(18)6-16)15(20)12-8(14(9)19)3-7(22-2)4-10(12)17/h3-4,11,17-18,21H,5-6H2,1-2H3/t11-,16+/m0/s1
InChIKey LRHFZXBVDMVFCW-MEDUHNTESA-N
SMILES O=C1C2=C(O)C=C(OC)C=C2C(=O)C3=C1[C@@H](O)C[C@@](C3)(O)C
Metabolite of Species Details
Dermocybespecies (NCBI:txid2506242) See: DOI
ChEBI Ontology
Outgoing (1S,3R)-1,3,8-trihydroxy-6-methoxy-3-methyl-1,2,3,4-tetrahydro-9,10-anthraquinone (CHEBI:203074) is a hydroxyanthraquinones (CHEBI:37485)
IUPAC Name
(1S,3R)-1,3,8-trihydroxy-6-methoxy-3-methyl-2,4-dihydro-1H-anthracene-9,10-dione
Manual Xref Database
9567432 ChemSpider
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