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CHEBI:206877 - Paramagnetoquinone C

ChEBI IDCHEBI:206877
ChEBI NameParamagnetoquinone C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC20H8O9
Net Charge0
Average Mass392.275
Monoisotopic Mass392.01683
SMILESO=C1OCc2c1c(O)cc1c(=O)c3cc4c(=O)c(=O)cc(O)c4c(O)c3c(=O)c21
InChIInChI=1S/C20H8O9/c21-9-2-7-12(8-4-29-20(28)14(8)9)18(26)15-6(16(7)24)1-5-13(19(15)27)10(22)3-11(23)17(5)25/h1-3,21-22,27H,4H2
InChIKeyMLQIBFZMRIEXQC-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Actinoallomurusspecies (ncbitaxon:1872127) - PubMed (28218529)
ChEBI Ontology
Outgoing Relation(s)
Paramagnetoquinone C (CHEBI:206877) is a quinone (CHEBI:36141)
Paramagnetoquinone C (CHEBI:206877) is a tetracenes (CHEBI:51270)
IUPAC Name 
9,19,21-trihydroxy-6-oxapentacyclo[11.8.0.03,11.04,8.015,20]henicosa-1(13),3,8,10,14,18,20-heptaene-2,7,12,16,17-pentone
Manual XrefsDatabases
78435549ChemSpider