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Substance
ID:1823789
Structure
Similarity
Functional Group
Text
ID:128101
(-)-lobeline
Chemical Entities of Biological Interest
ID: CHEBI:48723
Names and Identifiers
IUPAC Traditional name
(-)-lobeline
IUPAC name
2-[(2R,6S)-6-[(2S)-2-hydroxy-2-phenylethyl]-1-methylpiperidin-2-yl]-1-phenylethan-1-one
Synonyms
(-)-lobeline
(-)-Lobeline
2-(6-(2-Hydroxy-2-phenylethyl)-1-methyl-2-piperidinyl)-1-phenylethanone
2-(6-(beta-Hydroxyphenethyl)-1-methyl-2-piperidyl)acetophenone
8,10-Diphenyllobelionol
LOBELINE
Lobelin
Lobeline
Lobnico
alpha-Lobeline
International Nonproprietary Name (INN)
Lobelina
Lobelinum
Brand Name
Inflatine
Registration numbers
CAS Number
90-69-7
PubChem CID
101616
KEGG ID
C07475
KNApSAcK Database
C00002053
LINCS Database
LSM-5744
ACToR Database
90-69-7
BKMS React Database
217385
BRENDA Database
1.3.1.21
BRENDA Ligand Database
217385
CHEMBL
CHEMBL122270
CompTox Database
DTXSID3023219
MetaboLights Database
MTBLS5132
MTBLS5148
MTBLS3038
MTBLS3935
Protein Data Bank
4afh
5afh
5afj
5afk
5afl
5afm
5afn
5oug
5ouh
SureChEMBL Database
SCHEMBL290803
UniProt Database
Q9VKA5
Beilstein Number
91532
PDBeChem Database
L0B
KEGG DRUG Database
D02364
CHEBI ID
CHEBI:48723
CHEBI:43901
CHEBI:6509
PubChem SID
85164695
Properties
No Data Available
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Molecule Details
An optically active piperidine alkaloid having a 2-oxo-2-phenylethyl substituent at the 2-position and a 2-hydroxy-2-phenylethyl group at the 6-position.
Molecular Spectra
No Data Available
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References
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Registration numbers
Properties
Molecule Details
Molecular Spectra
References