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CHEBI:215068 - 7,8,9,10-tetrahydro-9-hydroxy-4-methoxy-9-propyltetracene-6,11-dione

ChEBI IDCHEBI:215068
ChEBI Name7,8,9,10-tetrahydro-9-hydroxy-4-methoxy-9-propyltetracene-6,11-dione
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC22H22O4
Net Charge0
Average Mass350.414
Monoisotopic Mass350.15181
SMILESCCC[C@]1(O)CCC2=C(C1)C(=O)c1cc3cccc(OC)c3cc1C2=O
InChIInChI=1S/C22H22O4/c1-3-8-22(25)9-7-14-18(12-22)21(24)16-10-13-5-4-6-19(26-2)15(13)11-17(16)20(14)23/h4-6,10-11,25H,3,7-9,12H2,1-2H3/t22-/m0/s1
InChIKeyPFGHUSSKUIXHKF-QFIPXVFZSA-N
Species of MetaboliteComponentSourceComments
Micromonosporaspecies (ncbitaxon:1876) - PubMed (22250891)
ChEBI Ontology
Outgoing Relation(s)
7,8,9,10-tetrahydro-9-hydroxy-4-methoxy-9-propyltetracene-6,11-dione (CHEBI:215068) is a quinone (CHEBI:36141)
7,8,9,10-tetrahydro-9-hydroxy-4-methoxy-9-propyltetracene-6,11-dione (CHEBI:215068) is a tetracenes (CHEBI:51270)
IUPAC Name 
3-hydroxy-10-methoxy-3-propyl-2,4-dihydro-1H-tetracene-5,12-dione
Manual XrefsDatabases
29214807ChemSpider