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CHEBI:220849 - Thermolide J

ChEBI IDCHEBI:220849
ChEBI NameThermolide J
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC32H59NO9
Net Charge0
Average Mass601.822
Monoisotopic Mass601.41898
SMILESCCCC(=O)O[C@H]([C@H](C)[C@H](O)C[C@H](C)O)[C@@H](C)C[C@H](C)[C@@H]1OC(=O)[C@H](C(C)C)NC(=O)C[C@@H](O)C[C@H](O)[C@H](C)C[C@H]1C
InChIInChI=1S/C32H59NO9/c1-10-11-28(39)41-31(23(9)26(37)14-22(8)34)21(7)13-20(6)30-19(5)12-18(4)25(36)15-24(35)16-27(38)33-29(17(2)3)32(40)42-30/h17-26,29-31,34-37H,10-16H2,1-9H3,(H,33,38)/t18-,19-,20+,21+,22+,23-,24+,25+,26-,29+,30-,31+/m1/s1
InChIKeyXXOWLBBHRQKOID-KCABJCKKSA-N
Species of MetaboliteComponentSourceComments
Talaromyces (ncbitaxon:5094) - PubMed (31904941)
ChEBI Ontology
Outgoing Relation(s)
Thermolide J (CHEBI:220849) is a diterpene lactone (CHEBI:49193)