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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:92 - (−)-hygrine
Main
ChEBI Ontology
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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.
Supplier Information
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Molfile
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Molfile
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 (Br
o
nsted 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-[(2
S
)-1-methylpyrrolidin-2-yl]propan-2-one
Synonyms
Sources
(-)-Hygrine
KEGG COMPOUND
(
S
)-hygrine
ChEBI
1-[(2
S
)-1-methylpyrrolidin-2-yl]acetone
ChEBI
Manual Xrefs
Databases
C00002046
KNApSAcK
C11359
KEGG COMPOUND
View more database links
Registry Numbers
Types
Sources
65941-22-2
CAS Registry Number
KEGG COMPOUND
80978
Beilstein Registry Number
Beilstein
Citations
Types
Sources
22644
PubMed citation
Europe PMC
42747
PubMed citation
Europe PMC
Last Modified
23 January 2015