EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:207540 - Luteoride D

ChEBI IDCHEBI:207540
ChEBI NameLuteoride D
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC18H20N2O3
Net Charge0
Average Mass312.369
Monoisotopic Mass312.14739
SMILESC=C(C)/C=C/c1cccc2c1NC1ON=C(C(=C)OC)CC21O
InChIInChI=1S/C18H20N2O3/c1-11(2)8-9-13-6-5-7-14-16(13)19-17-18(14,21)10-15(20-23-17)12(3)22-4/h5-9,17,19,21H,1,3,10H2,2,4H3/b9-8+
InChIKeySZFNCACTPVVVCZ-CMDGGOBGSA-N
Species of MetaboliteComponentSourceComments
Aspergillus fumigatus (ncbitaxon:746128) - PubMed (28744271)
ChEBI Ontology
Outgoing Relation(s)
Luteoride D (CHEBI:207540) is a indoles (CHEBI:24828)
IUPAC Name 
3-(1-methoxyethenyl)-8-[(1E)-3-methylbuta-1,3-dienyl]-9,9a-dihydro-4H-oxazino[6,5-b]indol-4a-ol
Manual XrefsDatabases
62285039ChemSpider