CHEBI:8883 - robustine

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ChEBI Name robustine
ChEBI ID CHEBI:8883
Definition A quinoline alkaloid that is furo[2,3-b]quinoline substituted by a methoxy and a hydroxy group at positions 4 and 8 respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C12H9NO3
Net Charge 0
Average Mass 215.20480
Monoisotopic Mass 215.05824
InChI InChI=1S/C12H9NO3/c1-15-11-7-3-2-4-9(14)10(7)13-12-8(11)5-6-16-12/h2-6,14H,1H3
InChIKey VGVNNMLKTSWBAR-UHFFFAOYSA-N
SMILES COc1c2ccoc2nc2c(O)cccc12
Roles Classification
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via alkaloid )
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ChEBI Ontology
Outgoing robustine (CHEBI:8883) has role metabolite (CHEBI:25212)
robustine (CHEBI:8883) is a aromatic ether (CHEBI:35618)
robustine (CHEBI:8883) is a cyclic ether (CHEBI:37407)
robustine (CHEBI:8883) is a organic heterotricyclic compound (CHEBI:26979)
robustine (CHEBI:8883) is a phenols (CHEBI:33853)
robustine (CHEBI:8883) is a quinoline alkaloid (CHEBI:26509)
IUPAC Name
4-methoxyfuro[2,3-b]quinolin-8-ol
Manual Xrefs Databases
C00002195 KNApSAcK
C10736 KEGG COMPOUND
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Registry Numbers Types Sources
1215578 Reaxys Registry Number Reaxys
2255-50-7 CAS Registry Number ChemIDplus
Last Modified
28 July 2014