CHEBI:205863 - Citreopenin

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Citreopenin
ChEBI ID CHEBI:205863
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C15H15NO3
Net Charge 0
Average Mass 257.289
Monoisotopic Mass 257.10519
InChI InChI=1S/C15H15NO3/c1-7-10-6-15(3)8(2)13(18)12(17)5-9(15)4-11(10)16-14(7)19/h4-5,18H,6H2,1-3H3,(H,16,19)/t15-/m1/s1
InChIKey APLMCDIFIAKMLY-OAHLLOKOSA-N
SMILES O=C1C(O)=C([C@]2(CC3=C(C)C(NC3=CC2=C1)=O)C)C
Metabolite of Species Details
Penicillium (NCBI:txid5073) See: PubMed
ChEBI Ontology
Outgoing Citreopenin (CHEBI:205863) is a indoles (CHEBI:24828)
IUPAC Name
(4aS)-6-hydroxy-3,4a,5-trimethyl-1,4-dihydrobenzo[]indole-2,7-dione
Manual Xref Database
78441455 ChemSpider
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