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CHEBI:201239 - Oxyskyrin

ChEBI IDCHEBI:201239
ChEBI NameOxyskyrin
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC30H18O11
Net Charge0
Average Mass554.463
Monoisotopic Mass554.08491
SMILESCc1cc(O)c2c(c1)C(=O)c1c(c(O)cc(O)c1-c1c(O)cc(O)c3c1C(=O)c1cc(CO)cc(O)c1C3=O)C2=O
InChIInChI=1S/C30H18O11/c1-9-2-11-19(13(32)3-9)29(40)23-17(36)6-15(34)21(25(23)27(11)38)22-16(35)7-18(37)24-26(22)28(39)12-4-10(8-31)5-14(33)20(12)30(24)41/h2-7,31-37H,8H2,1H3
InChIKeyBTHHWOXILLICEL-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Trypetheliopsis (ncbitaxon:714633) - DOI (10.3891/acta.chem.scand.24-3331)
ChEBI Ontology
Outgoing Relation(s)
Oxyskyrin (CHEBI:201239) is a hydroxyanthraquinones (CHEBI:37485)
IUPAC Name 
2,4,5-trihydroxy-7-methyl-1-[2,4,5-trihydroxy-7-(hydroxymethyl)-9,10-dioxoanthracen-1-yl]anthracene-9,10-dione
Manual XrefsDatabases
8048054ChemSpider