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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:3957 - Cularimine
Main
ChEBI Ontology
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ChEBI Name
Cularimine
ChEBI ID
CHEBI:3957
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Formula
C19H21NO4
Net Charge
0
Average Mass
327.375
Monoisotopic Mass
327.14706
InChI
InChI=1S/C19H21NO4/c1-
21-
14-
5-
4-
11-
6-
7-
20-
13-
8-
12-
9-
16(22-
2)
17(23-
3)
10-
15(12)
24-
19(14)
18(11)
13/h4-
5,9-
10,13,20H,6-
8H2,1-
3H3/t13-
/m0/s1
InChIKey
KTKYPZQQXSZXCE-ZDUSSCGKSA-N
SMILES
COc1cc2C[C@@H]3NCCc4ccc(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
Cularimine (
CHEBI:3957
)
is a
alkaloid (
CHEBI:22315
)
Synonym
Source
Cularimine
KEGG COMPOUND
Manual Xrefs
Databases
C00001841
KNApSAcK
C09410
KEGG COMPOUND
View more database links
Registry Number
Type
Source
479-42-5
CAS Registry Number
KEGG COMPOUND
Last Modified
28 July 2014