EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:199798 - Thelephorin A

Default Structure
ChEBI IDCHEBI:199798
ChEBI NameThelephorin A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC33H24O9
Net Charge0
Average Mass564.546
Monoisotopic Mass564.14203
SMILESO=C(Cc1ccccc1)Oc1c(O)c(-c2ccc(O)cc2)c(OC(=O)c2ccc(O)cc2)c(O)c1-c1ccc(O)cc1
InChIInChI=1S/C33H24O9/c34-23-12-6-20(7-13-23)27-30(39)32(42-33(40)22-10-16-25(36)17-11-22)28(21-8-14-24(35)15-9-21)29(38)31(27)41-26(37)18-19-4-2-1-3-5-19/h1-17,34-36,38-39H,18H2
InChIKeyGPJNBFKFWGAZQB-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Thelephora vialis (ncbitaxon:139392) - DOI (10.1016/s0040-4020(01)01214-5)
ChEBI Ontology
Outgoing Relation(s)
Thelephorin A (CHEBI:199798) is a carbonyl compound (CHEBI:36586)
IUPAC Name 
[2,5-dihydroxy-3,6-bis(4-hydroxyphenyl)-4-(2-phenylacetyl)oxyphenyl] 4-hydroxybenzoate
Manual XrefsDatabases
8501026ChemSpider