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CHEBI:204959 - Cyathuscavin C

ChEBI IDCHEBI:204959
ChEBI NameCyathuscavin C
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SubmitterMetaboLights
DownloadsMolfile
FormulaC17H14O9
Net Charge0
Average Mass362.290
Monoisotopic Mass362.06378
SMILESC/C=C/c1cc2c(c(=O)o1)-c1c(O)c(O)c(OC)c(C(=O)O)c1[C@@H](O)O2
InChIInChI=1S/C17H14O9/c1-3-4-6-5-7-8(16(22)25-6)9-10(17(23)26-7)11(15(20)21)14(24-2)13(19)12(9)18/h3-5,17-19,23H,1-2H3,(H,20,21)/b4-3+/t17-/m0/s1
InChIKeyZFHFTSQJDRLEMK-IDOMTICXSA-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 C (CHEBI:204959) is a methoxybenzoic acid (CHEBI:25238)
IUPAC Name 
6,9,10-trihydroxy-8-methoxy-1-oxo-3-[(E)-prop-1-enyl]-6H-pyrano[4,3-c]isochromene-7-carboxylic acid
Manual XrefsDatabases
23342282ChemSpider