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CHEBI:220645 - 1,4,6-trihydroxy-8-pentacarboxyl-9,10-anthraquinone

ChEBI IDCHEBI:220645
ChEBI Name1,4,6-trihydroxy-8-pentacarboxyl-9,10-anthraquinone
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC19H16O7
Net Charge0
Average Mass356.330
Monoisotopic Mass356.08960
SMILESO=C(O)CCCCc1cc(O)cc2c1C(=O)c1c(O)ccc(O)c1C2=O
InChIInChI=1S/C19H16O7/c20-10-7-9(3-1-2-4-14(23)24)15-11(8-10)18(25)16-12(21)5-6-13(22)17(16)19(15)26/h5-8,20-22H,1-4H2,(H,23,24)
InChIKeyFYYSZRTYPRQDJK-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (28441878)
ChEBI Ontology
Outgoing Relation(s)
1,4,6-trihydroxy-8-pentacarboxyl-9,10-anthraquinone (CHEBI:220645) is a hydroxyanthraquinones (CHEBI:37485)
IUPAC Name 
5-(3,5,8-trihydroxy-9,10-dioxoanthracen-1-yl)pentanoic acid
Manual XrefsDatabases
78435315ChemSpider