CHEBI:150021 - (3R)-3,8,9,10-tetrahydroxy-6-methyl-1,2,3,4-tetrahydroanthracen-1-one

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (3R)-3,8,9,10-tetrahydroxy-6-methyl-1,2,3,4-tetrahydroanthracen-1-one
ChEBI ID CHEBI:150021
ChEBI ASCII Name (3R)-3,8,9,10-tetrahydroxy-6-methyl-1,2,3,4-tetrahydroanthracen-1-one
Definition A member of the class of anthracenones that is 3,4-dihydroanthracen-1(2H)-one substituted by a methyl group at position 6 and by hydroxy groups at positions 3R, 8, 9 and 10, respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
Supplier Information ZINC000001855333
Download Molfile XML SDF
Formula C15H14O5
Net Charge 0
Average Mass 274.272
Monoisotopic Mass 274.08412
InChI InChI=1S/C15H14O5/c1-6-2-8-12(10(17)3-6)15(20)13-9(14(8)19)4-7(16)5-11(13)18/h2-3,7,16-17,19-20H,4-5H2,1H3/t7-/m1/s1
InChIKey KKXGLTXTYPCGPF-SSDOTTSWSA-N
SMILES C=1C(=CC(=C2C1C(=C3C(=C2O)C(C[C@@H](C3)O)=O)O)O)C
ChEBI Ontology
Outgoing (3R)-3,8,9,10-tetrahydroxy-6-methyl-1,2,3,4-tetrahydroanthracen-1-one (CHEBI:150021) is a anthracenone (CHEBI:146281)
(3R)-3,8,9,10-tetrahydroxy-6-methyl-1,2,3,4-tetrahydroanthracen-1-one (CHEBI:150021) is a phenols (CHEBI:33853)
(3R)-3,8,9,10-tetrahydroxy-6-methyl-1,2,3,4-tetrahydroanthracen-1-one (CHEBI:150021) is a secondary alcohol (CHEBI:35681)
IUPAC Name
(3R)-3,8,9,10-tetrahydroxy-6-methyl-3,4-dihydroanthracen-1(2H)-one
Synonyms Sources
(3R)-3,8,9,10-tetrahydroxy-6-methyl-1,2,3,4-tetrahydroanthracen-1-one SUBMITTER
(3R)-3,8,9,10-tetrahydroxy-6-methyl-1,2,3,4-tetrahydroanthracen-1-one UniProt
(3R)-3,8,9,10-tetrahydroxy-6-methyl-3,4-dihydro-2H-anthracen-1-one ChEBI
Citation Type Source
22909031 PubMed citation Europe PMC
Last Modified
08 June 2020