CHEBI:207923 - 12-hydroxynorherqueinone

ChEBI IDCHEBI:207923
ChEBI Name12-hydroxynorherqueinone
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SubmitterMetaboLights
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FormulaC19H18O8
Net Charge0
Average Mass374.345
Monoisotopic Mass374.10017
SMILESCC1=C(O)C(=O)c2c(O)c(O)c(O)c3c2C1=C1O[C@@H](C)C(C)(C)[C@@]1(O)C3=O
InChIInChI=1S/C19H18O8/c1-5-7-8-9(12(21)11(5)20)13(22)15(24)14(23)10(8)16(25)19(26)17(7)27-6(2)18(19,3)4/h6,20,22-24,26H,1-4H3/t6-,19+/m0/s1
InChIKeyOHYBFPRPSLPQEO-INMOSUBGSA-N
Species of MetaboliteComponentSourceComments
Penicilliumspecies (ncbitaxon:5081) - PubMed (30889916)
ChEBI Ontology
Outgoing Relation(s)
12-hydroxynorherqueinone (CHEBI:207923) is a naphthofuran (CHEBI:39270)
IUPAC Name 
(7aS,9S)-2,4,5,6,7a-pentahydroxy-1,8,8,9-tetramethyl-9H-phenaleno[1,2-b]uran-3,7-dione
Manual XrefsDatabases
73930392ChemSpider