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CHEBI:199889 - Cyathuscavin B

ChEBI IDCHEBI:199889
ChEBI NameCyathuscavin B
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SubmitterMetaboLights
DownloadsMolfile
FormulaC18H16O9
Net Charge0
Average Mass376.317
Monoisotopic Mass376.07943
SMILESC/C=C/c1cc2c(c(=O)o1)-c1c(O)c(O)c(OC)c(C(=O)O)c1[C@@H](OC)O2
InChIInChI=1S/C18H16O9/c1-4-5-7-6-8-9(17(23)26-7)10-11(18(25-3)27-8)12(16(21)22)15(24-2)14(20)13(10)19/h4-6,18-20H,1-3H3,(H,21,22)/b5-4+/t18-/m0/s1
InChIKeyZORZPKUBRKXKSU-WRFKIARRSA-N
Species of MetaboliteComponentSourceComments
Cyathusspecies (ncbitaxon:1967125) - PubMed (18565749)
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
Cyathuscavin B (CHEBI:199889) is a methoxybenzoic acid (CHEBI:25238)
IUPAC Name 
9,10-dihydroxy-6,8-dimethoxy-1-oxo-3-[(E)-prop-1-enyl]-6H-pyrano[4,3-c]isochromene-7-carboxylic acid
Manual XrefsDatabases
23342208ChemSpider