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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:3148 - Boldine
Main
ChEBI Ontology
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ChEBI Name
Boldine
ChEBI ID
CHEBI:3148
Stars
This entity has been manually annotated by a third party.
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Formulae
C19H21NO4
C19H21NO4
Net Charge
0
Average Mass
327.375
Monoisotopic Mass
327.14706
InChI
InChI=1S/C19H21NO4/c1-
20-
5-
4-
10-
7-
15(22)
19(24-
3)
18-
12-
9-
16(23-
2)
14(21)
8-
11(12)
6-
13(20)
17(10)
18/h7-
9,13,21-
22H,4-
6H2,1-
3H3/t13-
/m0/s1
InChIKey
LZJRNLRASBVRRX-ZDUSSCGKSA-N
SMILES
COc1cc-2c(C[C@@H]3N(C)CCc4cc(O)c(OC)c-2c34)cc1O
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
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
Boldine (
CHEBI:3148
)
is a
aporphine alkaloid (
CHEBI:134209
)
Synonym
Source
Boldine
KEGG COMPOUND
Manual Xrefs
Databases
C00001822
KNApSAcK
C00027304
KNApSAcK
C09365
KEGG COMPOUND
LSM-2047
LINCS
View more database links
Registry Number
Type
Source
476-70-0
CAS Registry Number
KEGG COMPOUND
Last Modified
04 January 2017