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CHEBI:214509 - Lucidimine D

ChEBI IDCHEBI:214509
ChEBI NameLucidimine D
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SubmitterMetaboLights
DownloadsMolfile
FormulaC17H17NO4
Net Charge0
Average Mass299.326
Monoisotopic Mass299.11576
SMILESCOC(OC)c1cnc2c3c1CC[C@H]3Oc1ccc(O)cc1-2
InChIInChI=1S/C17H17NO4/c1-20-17(21-2)12-8-18-16-11-7-9(19)3-5-13(11)22-14-6-4-10(12)15(14)16/h3,5,7-8,14,17,19H,4,6H2,1-2H3/t14-/m1/s1
InChIKeySZPMTYUTLPPZMS-CQSZACIVSA-N
Species of MetaboliteComponentSourceComments
Ganoderma lucidum (ncbitaxon:5315) - PubMed (26666338)
ChEBI Ontology
Outgoing Relation(s)
Lucidimine D (CHEBI:214509) is a 1-benzopyran (CHEBI:38443)
IUPAC Name 
(9R)-13-(dimethoxymethyl)-8-oxa-15-azatetracyclo[7.6.1.02,7.012,16]hexadeca-1(15),2(7),3,5,12(16),13-hexaen-4-ol
Manual XrefsDatabases
78441333ChemSpider