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Substance
ID:1819674
Structure
Similarity
Functional Group
Text
ID:129152
protopine
Chemical Entities of Biological Interest
ID: CHEBI:16415
Names and Identifiers
Synonyms
protopine
4,6,7,14-Tetrahydro-5-methyl-bis(1,3)benzodioxolo(4,5-c-5',6'-g)azecin-13(5H)-one
7-methyl-6,8,9,16-tetrahydrobis[1,3]benzodioxolo[4,5-c:5',6'-g]azecin-15(7H)-one
Corydinine
Fumarine
Macleyine
Protopine
protopine
IUPAC name
15-methyl-7,9,19,21-tetraoxa-15-azapentacyclo[15.7.0.0⁴,¹².0⁶,¹⁰.0¹⁸,²²]tetracosa-1(24),4(12),5,10,17,22-hexaen-3-one
IUPAC Traditional name
15-methyl-7,9,19,21-tetraoxa-15-azapentacyclo[15.7.0.0^{4,12}.0^{6,10}.0^{18,22}]tetracosa-1(24),4(12),5,10,17,22-hexaen-3-one
Registration numbers
CAS Number
130-86-9
PubChem CID
4970
KEGG ID
C05189
KNApSAcK Database
C00001906
LINCS Database
LSM-3874
PubMed Citation Links
22029392
ACToR Database
130-86-9
BRENDA Database
1.4.1.2
1.14.14.98
1.14.14.97
1.14.11.32
CHEMBL
CHEMBL453019
CompTox Database
DTXSID90156282
MetaboLights Database
MTBLS4820
MTBLS435
MTBLS2145
MTBLS2096
MTBLS3750
SABIO-RK Database
4356
SureChEMBL Database
SCHEMBL178013
UniProt Database
Q108P1
IntEnz Database
EC 1.14.13.55
EC 1.14.14.98
Rhea Database
RHEA:22644
Golm Database
f393b13c-d654-482e-9a43-ef97a617575a
Patent number
US2005037401
US2006154947
WO2006032380
BindingDB Database
50286643
CHEBI ID
CHEBI:16415
CHEBI:8591
CHEBI:14958
CHEBI:26356
PubChem SID
8143571
Properties
No Data Available
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Molecule Details
A dibenzazecine alkaloid isolated from Fumaria vaillantii.
Molecular Spectra
No Data Available
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References
No Data Available
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Names and Identifiers
Registration numbers
Properties
Molecule Details
Molecular Spectra
References