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CHEBI:218394 - Dikojiacid B

Default Structure
ChEBI IDCHEBI:218394
ChEBI NameDikojiacid B
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC14H14O8
Net Charge0
Average Mass310.258
Monoisotopic Mass310.06887
SMILESCC(c1oc(CO)cc(=O)c1O)c1oc(CO)cc(=O)c1O
InChIInChI=1S/C14H14O8/c1-6(13-11(19)9(17)2-7(4-15)21-13)14-12(20)10(18)3-8(5-16)22-14/h2-3,6,15-16,19-20H,4-5H2,1H3
InChIKeyLTLNIJQADYJVTG-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Aspergillus (ncbitaxon:5052) - DOI (10.1177/1934578X1801301102)
ChEBI Ontology
Outgoing Relation(s)
Dikojiacid B (CHEBI:218394) is a pyranone (CHEBI:37963)
IUPAC Name 
3-hydroxy-2-[1-[3-hydroxy-6-(hydroxymethyl)-4-oxopyran-2-yl]ethyl]-6-(hydroxymethyl)pyran-4-one