CHEBI:211098 - Atranone M

ChEBI IDCHEBI:211098
ChEBI NameAtranone M
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FormulaC26H36O8
Net Charge0
Average Mass476.566
Monoisotopic Mass476.24102
SMILESCOC(=O)[C@@]1(C)C(=O)O[C@@H]2/C(C)=C\C[C@H]3C(C(C)C)=C(OC)C(=O)O[C@]3(C)CC[C@@H](C)C(=O)[C@H]21
InChIInChI=1S/C26H36O8/c1-13(2)17-16-10-9-15(4)20-18(26(6,23(29)32-8)24(30)33-20)19(27)14(3)11-12-25(16,5)34-22(28)21(17)31-7/h9,13-14,16,18,20H,10-12H2,1-8H3/b15-9-/t14-,16+,18-,20-,25-,26+/m1/s1
InChIKeyPECJFSSLYKTHRU-FAMBKVPISA-N
Species of MetaboliteComponentSourceComments
Stachybotrys (ncbitaxon:74721) - DOI (10.1016/j.tet.2017.11.006)
ChEBI Ontology
Outgoing Relation(s)
Atranone M (CHEBI:211098) is a carbonyl compound (CHEBI:36586)
IUPAC Name 
methyl (1S,3Z,5S,8S,9S,11R,14R)-17-methoxy-4,8,11,14-tetramethyl-7,10,16-trioxo-18-propan-2-yl-6,15-dioxatricyclo[12.4.0.05,9]octadeca-3,17-diene-8-carboxylate
Manual XrefsDatabases
63002487ChemSpider