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CHEBI:226089 - Elmenol G

ChEBI IDCHEBI:226089
ChEBI NameElmenol G
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SubmitterMetaboLights
DownloadsMolfile
FormulaC20H16O4
Net Charge0
Average Mass320.344
Monoisotopic Mass320.10486
SMILESCOc1cccc2c1[C@H]1Oc3ccc4cc(C)cc(O)c4c3[C@@H]2O1
InChIInChI=1S/C20H16O4/c1-10-8-11-6-7-15-18(16(11)13(21)9-10)19-12-4-3-5-14(22-2)17(12)20(23-15)24-19/h3-9,19-21H,1-2H3/t19-,20+/m1/s1
InChIKeySKHJYEUBOHOWSK-UXHICEINSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (28074048)
ChEBI Ontology
Outgoing Relation(s)
Elmenol G (CHEBI:226089) is a dibenzooxazepine (CHEBI:53802)
IUPAC Name 
(1R,13R)-15-methoxy-6-methyl-12,20-dioxapentacyclo[11.6.1.02,11.03,8.014,19]icosa-2(11),3(8),4,6,9,14(19),15,17-octaen-4-ol
Manual XrefsDatabases
78438805ChemSpider