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 |
WKCIPEFSZITGMF-UHFFFAOYSA-N |
C12=C(C=C(C3=C1C(C(C(=C2O)O)=O)=C(C=C3O)O)C)O |
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Outgoing
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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)
|
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Incoming
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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)
|
2,3,4,7,9-pentahydroxy-6-methyl-1H-phenalen-1-one
|
26978228
|
PubMed citation
|
SUBMITTER
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