EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:201641 - Alectosarmentin

Default Structure
ChEBI IDCHEBI:201641
ChEBI NameAlectosarmentin
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H10O6
Net Charge0
Average Mass286.239
Monoisotopic Mass286.04774
SMILESCc1cc(O)cc2oc3cc(O)c4c(c3c12)[C@@H](O)OC4=O
InChIInChI=1S/C15H10O6/c1-5-2-6(16)3-8-10(5)12-9(20-8)4-7(17)11-13(12)15(19)21-14(11)18/h2-4,15-17,19H,1H3/t15-/m0/s1
InChIKeyTVKXCLQORLILDK-HNNXBMFYSA-N
Species of MetaboliteComponentSourceComments
Alectoria sarmentosa (ncbitaxon:111643) - DOI (10.1021/np50109a009)
ChEBI Ontology
Outgoing Relation(s)
Alectosarmentin (CHEBI:201641) is a dibenzofurans (CHEBI:38922)
IUPAC Name 
1,4,8-trihydroxy-10-methyl-1H-[2]benzouro[5,4-b][1]benzouran-3-one
Manual XrefsDatabases
165808ChemSpider