CHEBI:142788 - 2,3,4,7,9-pentahydroxy-6-methyl-1H-phenalen-1-one(1−)

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name 2,3,4,7,9-pentahydroxy-6-methyl-1H-phenalen-1-one(1−) ChEBI ID CHEBI:142788 ChEBI ASCII Name 2,3,4,7,9-pentahydroxy-6-methyl-1H-phenalen-1-one(1-) Definition An organic anion resulting from the deprotonation of the 3-hydroxy group of 2,3,4,7,9-pentahydroxy-6-methyl-1H-phenalen-1-one; major microspecies at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Submitter Anne Morgat Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C14H9O6 Net Charge -1 Average Mass 273.221 Monoisotopic Mass 273.04046 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/p-1 InChIKey WKCIPEFSZITGMF-UHFFFAOYSA-M SMILES C=12C(=CC(=C3C1C(C(C(=C2[O-])O)=O)=C(C=C3O)O)C)O ChEBI Ontology Outgoing 2,3,4,7,9-pentahydroxy-6-methyl-1H-phenalen-1-one(1−) (CHEBI:142788) is a organic anion (CHEBI:25696) 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) Incoming 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) IUPAC Name 2,4,7,9-tetrahydroxy-6-methyl-1-oxo-1H-phenalen-3-olate Synonym Source 2,3,4,7,9-pentahydroxy-6-methyl-1H-phenalen-1-one UniProt Citation Type Source 26978228 PubMed citation SUBMITTER Last Modified 28 March 2019