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CHEBI:202372 - Arundinone B

ChEBI IDCHEBI:202372
ChEBI NameArundinone B
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC22H22O12
Net Charge0
Average Mass478.406
Monoisotopic Mass478.11113
SMILESCOc1c(O)c(-c2c(O)c(OC)c(OC)c3c2OC(C)(O)C3=O)c2c(c1OC)C(=O)C(C)(O)O2
InChIInChI=1S/C22H22O12/c1-21(27)19(25)9-13(33-21)7(11(23)17(31-5)15(9)29-3)8-12(24)18(32-6)16(30-4)10-14(8)34-22(2,28)20(10)26/h23-24,27-28H,1-6H3
InChIKeyGYLZUKZHWRRURG-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Microsphaeropsis arundinis (ncbitaxon:413604) - PubMed (23294378)
Roles Classification
Application:
astringent  A compound that causes the contraction of body tissues, typically used to reduce bleeding from minor abrasions.
ChEBI Ontology
Outgoing Relation(s)
Arundinone B (CHEBI:202372) is a tannin (CHEBI:26848)
IUPAC Name 
7-(2,6-dihydroxy-4,5-dimethoxy-2-methyl-3-oxo-1-benzouran-7-yl)-2,6-dihydroxy-4,5-dimethoxy-2-methyl-1-benzouran-3-one
Manual XrefsDatabases
29419125ChemSpider