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CHEBI:210994 - 7-chloroaverythrin

ChEBI IDCHEBI:210994
ChEBI Name7-chloroaverythrin
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC20H17ClO6
Net Charge0
Average Mass388.803
Monoisotopic Mass388.07137
SMILESCCCC/C=C/c1c(O)cc2c(c1O)C(=O)c1c(cc(O)c(Cl)c1O)C2=O
InChIInChI=1S/C20H17ClO6/c1-2-3-4-5-6-9-12(22)7-10-14(18(9)25)19(26)15-11(17(10)24)8-13(23)16(21)20(15)27/h5-8,22-23,25,27H,2-4H2,1H3/b6-5+
InChIKeyVBCIGIPAGWIVFH-AATRIKPKSA-N
Species of MetaboliteComponentSourceComments
Aspergillusspecies SCSIO F063 (ncbitaxon:1166486) - PubMed (22703109)
ChEBI Ontology
Outgoing Relation(s)
7-chloroaverythrin (CHEBI:210994) is a hydroxyanthraquinones (CHEBI:37485)
IUPAC Name 
2-chloro-7-[(E)-hex-1-enyl]-1,3,6,8-tetrahydroxyanthracene-9,10-dione
Manual XrefsDatabases
28515675ChemSpider