EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:211885 - Dechlorofontonamide

ChEBI IDCHEBI:211885
ChEBI NameDechlorofontonamide
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC20H23NO2
Net Charge0
Average Mass309.409
Monoisotopic Mass309.17288
SMILESC=C[C@]1(C)C=C2C(=O)c3c(NC=O)cccc3C(C)(C)[C@H]2CC1
InChIInChI=1S/C20H23NO2/c1-5-20(4)10-9-14-13(11-20)18(23)17-15(19(14,2)3)7-6-8-16(17)21-12-22/h5-8,11-12,14H,1,9-10H2,2-4H3,(H,21,22)/t14-,20-/m0/s1
InChIKeyXZRPXEKKESPHHS-XOBRGWDASA-N
Species of MetaboliteComponentSourceComments
Hapalosiphon (ncbitaxon:162985) - DOI (10.1016/S0031-9422(00)97798-7)
ChEBI Ontology
Outgoing Relation(s)
Dechlorofontonamide (CHEBI:211885) is a anthracenes (CHEBI:46955)
IUPAC Name 
N-[(7R,10aR)-7-ethenyl-7,10,10-trimethyl-9-oxo-6,10a-dihydro-5H-anthracen-1-yl]ormamide