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CHEBI:225384 - Mutadione D

ChEBI IDCHEBI:225384
ChEBI NameMutadione D
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SubmitterMetaboLights
DownloadsMolfile
FormulaC42H66O7
Net Charge0
Average Mass682.983
Monoisotopic Mass682.48085
SMILESCCCCCCCCCCCCCCCC1=C(O)C(=O)[C@@]2(C(=O)Oc3cc(O)c(O)c(CCCCCCCCCCCCCCC)c32)C1=O
InChIInChI=1S/C42H66O7/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-32-36-35(31-34(43)37(32)44)49-41(48)42(36)39(46)33(38(45)40(42)47)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h31,43-45H,3-30H2,1-2H3/t42-/m0/s1
InChIKeyFUYDUONXCBMQBL-WBCKFURZSA-N
Species of MetaboliteComponentSourceComments
Hapalopilus mutans (ncbitaxon:114825) - DOI (10.1002/(sici)1099-0690(199905)1999:5<1051::aid-ejoc1051>3.0.co;2-9)
ChEBI Ontology
Outgoing Relation(s)
Mutadione D (CHEBI:225384) is a benzofurans (CHEBI:35259)
IUPAC Name 
4',5,6-trihydroxy-4,5'-di(pentadecyl)spiro[1-benzouran-3,2'-cyclopent-4-ene]-1',2,3'-trione
Manual XrefsDatabases
8707982ChemSpider