CHEBI:35647 - hasubanan

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ChEBI Name hasubanan
ChEBI ID CHEBI:35647
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C16H21N
Net Charge 0
Average Mass 227.34468
Monoisotopic Mass 227.167
InChI InChI=1S/C16H21N/c1-2-6-14-13(5-1)7-10-16-9-4-3-8-15(14,16)11-12-17-16/h1-2,5-6,17H,3-4,7-12H2/t15-,16+/m1/s1
InChIKey RKWPQIQYRNOTMT-CVEARBPZSA-N
SMILES C1CC[C@]23CCN[C@@]2(C1)CCc1ccccc31
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 hasubanan (CHEBI:35647) is a isoquinoline alkaloid (CHEBI:24921)
hasubanan (CHEBI:35647) is a isoquinoline alkaloid fundamental parent (CHEBI:38515)
IUPAC Name
hasubanan
Registry Number Type Source
1573964 Beilstein Registry Number Beilstein
Last Modified
14 June 2007