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CHEBI:215608 - Unguidepside A

Default Structure
ChEBI IDCHEBI:215608
ChEBI NameUnguidepside A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC20H20O7
Net Charge0
Average Mass372.373
Monoisotopic Mass372.12090
SMILESCC=C(C)c1cc(OC(=O)c2c(C)cc(O)cc2O)c(C)c(O)c1C(=O)O
InChIInChI=1S/C20H20O7/c1-5-9(2)13-8-15(11(4)18(23)17(13)19(24)25)27-20(26)16-10(3)6-12(21)7-14(16)22/h5-8,21-23H,1-4H3,(H,24,25)
InChIKeyMSAPYHMOHNMMPH-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Aspergillus unguis (ncbitaxon:40381) - PubMed (29634062)
ChEBI Ontology
Outgoing Relation(s)
Unguidepside A (CHEBI:215608) is a carbonyl compound (CHEBI:36586)
IUPAC Name 
6-but-2-en-2-yl-4-(2,4-dihydroxy-6-methylbenzoyl)oxy-2-hydroxy-3-methylbenzoic acid