EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:210586 - (+)-1,1'-bislunatin

ChEBI IDCHEBI:210586
ChEBI Name(+)-1,1'-bislunatin
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC30H18O12
Net Charge0
Average Mass570.462
Monoisotopic Mass570.07983
SMILESCOc1cc(O)c2c(c1)C(=O)c1c(c(O)cc(O)c1-c1c(O)cc(O)c3c1C(=O)c1cc(OC)cc(O)c1C3=O)C2=O
InChIInChI=1S/C30H18O12/c1-41-9-3-11-19(13(31)5-9)29(39)23-17(35)7-15(33)21(25(23)27(11)37)22-16(34)8-18(36)24-26(22)28(38)12-4-10(42-2)6-14(32)20(12)30(24)40/h3-8,31-36H,1-2H3
InChIKeyAUKXOZHOHLJKGY-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Diaporthespecies (ncbitaxon:1756133) - PubMed (16595971)
ChEBI Ontology
Outgoing Relation(s)
(+)-1,1'-bislunatin (CHEBI:210586) is a hydroxyanthraquinones (CHEBI:37485)
IUPAC Name 
2,4,5-trihydroxy-7-methoxy-1-(2,4,5-trihydroxy-7-methoxy-9,10-dioxoanthracen-1-yl)anthracene-9,10-dione
Manual XrefsDatabases
8135338ChemSpider