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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:3955 - Cularicine
Main
ChEBI Ontology
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ChEBI Name
Cularicine
ChEBI ID
CHEBI:3955
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Formula
C18H17NO4
Net Charge
0
Average Mass
311.333
Monoisotopic Mass
311.11576
InChI
InChI=1S/C18H17NO4/c1-
19-
5-
4-
10-
2-
3-
13(20)
18-
17(10)
12(19)
6-
11-
7-
15-
16(22-
9-
21-
15)
8-
14(11)
23-
18/h2-
3,7-
8,12,20H,4-
6,9H2,1H3/t12-
/m0/s1
InChIKey
RUNKBNVIYGVBMW-LBPRGKRZSA-N
SMILES
CN1CCc2ccc(O)c3Oc4cc5OCOc5cc4C[C@H]1c23
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
Cularicine (
CHEBI:3955
)
is a
alkaloid (
CHEBI:22315
)
Synonym
Source
Cularicine
KEGG COMPOUND
Manual Xrefs
Databases
C00001839
KNApSAcK
C09398
KEGG COMPOUND
View more database links
Registry Number
Type
Source
2271-08-1
CAS Registry Number
KEGG COMPOUND
Last Modified
28 July 2014