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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:3958 - Cularine
Main
ChEBI Ontology
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ChEBI Name
Cularine
ChEBI ID
CHEBI:3958
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Formula
C20H23NO4
Net Charge
0
Average Mass
341.402
Monoisotopic Mass
341.16271
InChI
InChI=1S/C20H23NO4/c1-
21-
8-
7-
12-
5-
6-
15(22-
2)
20-
19(12)
14(21)
9-
13-
10-
17(23-
3)
18(24-
4)
11-
16(13)
25-
20/h5-
6,10-
11,14H,7-
9H2,1-
4H3/t14-
/m0/s1
InChIKey
DTMXRZMJFCVJQS-AWEZNQCLSA-N
SMILES
COc1cc2C[C@@H]3N(C)CCc4ccc(OC)c(Oc2cc1OC)c34
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
Cularine (
CHEBI:3958
)
is a
alkaloid (
CHEBI:22315
)
Synonym
Source
Cularine
KEGG COMPOUND
Manual Xrefs
Databases
C00001842
KNApSAcK
C09411
KEGG COMPOUND
View more database links
Registry Number
Type
Source
479-39-0
CAS Registry Number
KEGG COMPOUND
Last Modified
28 July 2014