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CHEBI:208835 - Nodulisporiviridin C

Default Structure
ChEBI IDCHEBI:208835
ChEBI NameNodulisporiviridin C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC18H16O5
Net Charge0
Average Mass312.321
Monoisotopic Mass312.09977
SMILESC[C@]1(O)c2ccc3c(c2C(=O)c2occ(CCO)c21)CCC3=O
InChIInChI=1S/C18H16O5/c1-18(22)12-4-2-10-11(3-5-13(10)20)14(12)16(21)17-15(18)9(6-7-19)8-23-17/h2,4,8,19,22H,3,5-7H2,1H3/t18-/m0/s1
InChIKeyXQHKJDRMFLGXOP-SFHVURJKSA-N
Species of MetaboliteComponentSourceComments
Nodulisporium (ncbitaxon:96453) - PubMed (25978520)
ChEBI Ontology
Outgoing Relation(s)
Nodulisporiviridin C (CHEBI:208835) is a naphthofuran (CHEBI:39270)
IUPAC Name 
(6S)-6-hydroxy-7-(2-hydroxyethyl)-6-methyl-1,2-dihydroindeno[5,4-][1]benzouran-3,10-dione
Manual XrefsDatabases
59007066ChemSpider