CHEBI:205704 - (S)-2,5-dihydroxy-2-methyl-1,2,3,4-tetrahydroanthracene-9,10-dione

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ChEBI Name (S)-2,5-dihydroxy-2-methyl-1,2,3,4-tetrahydroanthracene-9,10-dione
ChEBI ID CHEBI:205704
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C15H14O4
Net Charge 0
Average Mass 258.273
Monoisotopic Mass 258.08921
InChI InChI=1S/C15H14O4/c1-15(19)6-5-8-10(7-15)13(17)9-3-2-4-11(16)12(9)14(8)18/h2-4,16,19H,5-7H2,1H3/t15-/m0/s1
InChIKey UMDRSNSHWZXDOT-HNNXBMFYSA-N
SMILES O=C1C2=C(O)C=CC=C2C(=O)C3=C1CC[C@@](C3)(O)C
Metabolite of Species Details
Micromonosporaspecies NEAU-gq13 (NCBI:txid1274800) See: PubMed
ChEBI Ontology
Outgoing (S)-2,5-dihydroxy-2-methyl-1,2,3,4-tetrahydroanthracene-9,10-dione (CHEBI:205704) is a hydroxyanthraquinones (CHEBI:37485)
IUPAC Name
(3S)-3,8-dihydroxy-3-methyl-2,4-dihydro-1H-anthracene-9,10-dione