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CHEBI:203940 - Sorbicillamine A

ChEBI IDCHEBI:203940
ChEBI NameSorbicillamine A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC18H23NO4
Net Charge0
Average Mass317.385
Monoisotopic Mass317.16271
SMILESC/C=C/C=C/C(O)=C1C(=O)[C@]2(C)C(=O)[C@@](C)(O)[C@H]1N1CCC[C@@H]12
InChIInChI=1S/C18H23NO4/c1-4-5-6-8-11(20)13-14-18(3,23)16(22)17(2,15(13)21)12-9-7-10-19(12)14/h4-6,8,12,14,20,23H,7,9-10H2,1-3H3/b5-4+,8-6+,13-11?/t12-,14+,17-,18+/m1/s1
InChIKeyOUOBZUSFYFJMTF-FMRDACKZSA-N
Species of MetaboliteComponentSourceComments
Penicilliumspecies F23-2 (ncbitaxon:543960) - PubMed (24215398)
ChEBI Ontology
Outgoing Relation(s)
Sorbicillamine A (CHEBI:203940) is a indolizines (CHEBI:38485)
IUPAC Name 
(1S,6R,7R,9S)-9-hydroxy-10-[(2E,4E)-1-hydroxyhexa-2,4-dienylidene]-7,9-dimethyl-2-azatricyclo[5.2.2.02,6]undecane-8,11-dione
Manual XrefsDatabases
78437071ChemSpider