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

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

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ChEBI ID	CHEBI:142620
ChEBI Name	2,3,4,7,9-pentahydroxy-6-methyl-1H-phenalen-1-one
Stars
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.
Last Modified	13 December 2018
Submitter	Anne Morgat
Downloads	Molfile

Formula	C14H10O6
Net Charge	0
Average Mass	274.228
Monoisotopic Mass	274.04774
SMILES	Cc1cc(O)c2c3c(c(O)cc(O)c13)C(=O)C(O)=C2O
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

ChEBI Ontology

Outgoing Relation(s)
	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 Relation(s)
Incoming Relation(s)	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

Citations