CHEBI:8634 - Pukateine

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ChEBI Name Pukateine
ChEBI ID CHEBI:8634
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C18H17NO3
Net Charge 0
Average Mass 295.333
Monoisotopic Mass 295.12084
InChI InChI=1S/C18H17NO3/c1-19-6-5-11-8-14-18(22-9-21-14)17-15(11)12(19)7-10-3-2-4-13(20)16(10)17/h2-4,8,12,20H,5-7,9H2,1H3/t12-/m1/s1
InChIKey IKMXUUHNYQWZBC-GFCCVEGCSA-N
SMILES CN1CCc2cc3OCOc3c-3c2[C@H]1Cc1cccc(O)c-31
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 Pukateine (CHEBI:8634) is a aporphine alkaloid (CHEBI:134209)
Synonym Source
Pukateine KEGG COMPOUND
Manual Xrefs Databases
C00001908 KNApSAcK
C09613 KEGG COMPOUND
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Registry Number Type Source
81-67-4 CAS Registry Number KEGG COMPOUND
Last Modified
04 January 2017