CHEBI:92 - (−)-hygrine

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ChEBI Name (−)-hygrine
ChEBI ID CHEBI:92
ChEBI ASCII Name (-)-hygrine
Definition A 1-(1-methylpyrrolidin-2-yl)acetone that has S configuration.
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C8H15NO
Net Charge 0
Average Mass 141.21080
Monoisotopic Mass 141.11536
InChI InChI=1S/C8H15NO/c1-7(10)6-8-4-3-5-9(8)2/h8H,3-6H2,1-2H3/t8-/m0/s1
InChIKey ADKXZIOQKHHDNQ-QMMMGPOBSA-N
SMILES CN1CCC[C@H]1CC(C)=O
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
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 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (−)-hygrine (CHEBI:92) is a 1-(1-methylpyrrolidin-2-yl)acetone (CHEBI:84448)
(−)-hygrine (CHEBI:92) is a pyrrolidine alkaloid (CHEBI:26456)
(−)-hygrine (CHEBI:92) is enantiomer of hygrine (CHEBI:46750)
Incoming rac-hygrine (CHEBI:84449) has part (−)-hygrine (CHEBI:92)
hygrine (CHEBI:46750) is enantiomer of (−)-hygrine (CHEBI:92)
IUPAC Name
1-[(2S)-1-methylpyrrolidin-2-yl]propan-2-one
Synonyms Sources
(-)-Hygrine KEGG COMPOUND
(S)-hygrine ChEBI
1-[(2S)-1-methylpyrrolidin-2-yl]acetone ChEBI
Manual Xrefs Databases
C00002046 KNApSAcK
C11359 KEGG COMPOUND
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Registry Numbers Types Sources
65941-22-2 CAS Registry Number KEGG COMPOUND
80978 Beilstein Registry Number Beilstein
Citations Waiting for Citations Types Sources
22644 PubMed citation Europe PMC
42747 PubMed citation Europe PMC
Last Modified
23 January 2015