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CHEBI:227208 - Ochraceopone E

ChEBI IDCHEBI:227208
ChEBI NameOchraceopone E
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SubmitterMetaboLights
DownloadsMolfile
FormulaC22H30O6
Net Charge0
Average Mass390.476
Monoisotopic Mass390.20424
SMILESCc1oc(=O)c2c(c1C)O[C@]1(C)[C@H](O)C[C@@]3(O)C(C)(C)C(=O)CC[C@]3(C)[C@H]1C2
InChIInChI=1S/C22H30O6/c1-11-12(2)27-18(25)13-9-14-20(5)8-7-15(23)19(3,4)22(20,26)10-16(24)21(14,6)28-17(11)13/h14,16,24,26H,7-10H2,1-6H3/t14-,16-,20-,21+,22-/m1/s1
InChIKeyBYDBIWUWHHXUSH-AIDMAPPWSA-N
Species of MetaboliteComponentSourceComments
Aspergillus (ncbitaxon:5052) - PubMed (26697718)
ChEBI Ontology
Outgoing Relation(s)
Ochraceopone E (CHEBI:227208) is a organic heterotricyclic compound (CHEBI:26979)
Ochraceopone E (CHEBI:227208) is a organooxygen compound (CHEBI:36963)
IUPAC Name 
(1R,2R,7S,9R,10S)-7,9-dihydroxy-2,6,6,10,13,14-hexamethyl-11,15-dioxatetracyclo[8.8.0.02,7.012,17]octadeca-12(17),13-diene-5,16-dione
Manual XrefsDatabases
58914976ChemSpider