(1S,3R)-1,3,8-trihydroxy-6-methoxy-3-methyl-1,2,3,4-tetrahydro-9,10-anthraquinone (CHEBI:203074)

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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

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