CHEBI:206154 - Flaviphenalenone A

ChEBI IDCHEBI:206154
ChEBI NameFlaviphenalenone A
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SubmitterMetaboLights
DownloadsMolfile
FormulaC24H26O8
Net Charge0
Average Mass442.464
Monoisotopic Mass442.16277
SMILESCOc1c(O)c2c3c(c(O)c(CC=C(C)C)c(C)c3c1OC)C(=O)[C@@](O)(CC(C)=O)C2=O
InChIInChI=1S/C24H26O8/c1-10(2)7-8-13-12(4)14-15-16(18(13)26)22(28)24(30,9-11(3)25)23(29)17(15)19(27)21(32-6)20(14)31-5/h7,26-27,30H,8-9H2,1-6H3/t24-/m0/s1
InChIKeyPYRBNXCKHYFKKU-DEOSSOPVSA-N
Species of MetaboliteComponentSourceComments
Aspergillus (ncbitaxon:5052) - DOI (10.1016/j.tetlet.2015.12.099)
ChEBI Ontology
Outgoing Relation(s)
Flaviphenalenone A (CHEBI:206154) is a ortho- and peri-fused tricyclic hydrocarbon (CHEBI:51120)
IUPAC Name 
(2S)-2,4,9-trihydroxy-5,6-dimethoxy-7-methyl-8-(3-methylbut-2-enyl)-2-(2-oxopropyl)phenalene-1,3-dione
Manual XrefsDatabases
78441064ChemSpider