CHEBI:142620 - 2,3,4,7,9-pentahydroxy-6-methyl-1H-phenalen-1-one

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ChEBI Name 2,3,4,7,9-pentahydroxy-6-methyl-1H-phenalen-1-one
ChEBI ID CHEBI:142620
ChEBI ASCII Name 2,3,4,7,9-pentahydroxy-6-methyl-1H-phenalen-1-one
Definition A carbotricyclic compound that is funalenone in which the methoxy group at position 2 has been demethylated to the corresponding hydroxy derivative.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Anne Morgat
Supplier Information
Download Molfile XML SDF
Formula C14H10O6
Net Charge 0
Average Mass 274.226
Monoisotopic Mass 274.04774
InChI InChI=1S/C14H10O6/c1-4-2-5(15)9-11-8(4)6(16)3-7(17)10(11)13(19)14(20)12(9)18/h2-3,15-18,20H,1H3
InChIKey WKCIPEFSZITGMF-UHFFFAOYSA-N
SMILES C12=C(C=C(C3=C1C(C(C(=C2O)O)=O)=C(C=C3O)O)C)O
ChEBI Ontology
Outgoing 2,3,4,7,9-pentahydroxy-6-methyl-1H-phenalen-1-one (CHEBI:142620) has parent hydride phenalene (CHEBI:33082)
2,3,4,7,9-pentahydroxy-6-methyl-1H-phenalen-1-one (CHEBI:142620) is a carbotricyclic compound (CHEBI:38032)
2,3,4,7,9-pentahydroxy-6-methyl-1H-phenalen-1-one (CHEBI:142620) is a enone (CHEBI:51689)
2,3,4,7,9-pentahydroxy-6-methyl-1H-phenalen-1-one (CHEBI:142620) is a phenols (CHEBI:33853)
2,3,4,7,9-pentahydroxy-6-methyl-1H-phenalen-1-one (CHEBI:142620) is conjugate acid of 2,3,4,7,9-pentahydroxy-6-methyl-1H-phenalen-1-one(1−) (CHEBI:142788)
Incoming 2,3,4,7,9-pentahydroxy-6-methyl-1H-phenalen-1-one(1−) (CHEBI:142788) is conjugate base of 2,3,4,7,9-pentahydroxy-6-methyl-1H-phenalen-1-one (CHEBI:142620)
IUPAC Name
2,3,4,7,9-pentahydroxy-6-methyl-1H-phenalen-1-one
Citation Waiting for Citations Type Source
26978228 PubMed citation SUBMITTER
Last Modified
13 December 2018