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CHEBI:215664 - Tsavoenone C

ChEBI IDCHEBI:215664
ChEBI NameTsavoenone C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC28H26O11
Net Charge0
Average Mass538.505
Monoisotopic Mass538.14751
SMILESCOC(=O)c1c(C)c2c(c(C)c1O)O[C@]1(C2)C(=O)C=C(C)C(=O)[C@]12Oc1c(C(=O)OC)c(C)cc(O)c1[C@@H]2O
InChIInChI=1S/C28H26O11/c1-10-7-15(29)19-22(17(10)25(34)36-5)39-28(24(19)33)23(32)11(2)8-16(30)27(28)9-14-12(3)18(26(35)37-6)20(31)13(4)21(14)38-27/h7-8,24,29,31,33H,9H2,1-6H3/t24-,27+,28+/m0/s1
InChIKeyWNQPZCOQBBDUEV-HNPKZYAISA-N
Species of MetaboliteComponentSourceComments
Parmotrema (ncbitaxon:172634) - PubMed (30074046)
ChEBI Ontology
Outgoing Relation(s)
Tsavoenone C (CHEBI:215664) is a benzenes (CHEBI:22712)
Tsavoenone C (CHEBI:215664) is a carbonyl compound (CHEBI:36586)