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ChEBI
> Main
CHEBI:3868 - Convolamine
Main
ChEBI Ontology
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ChEBI Name
Convolamine
ChEBI ID
CHEBI:3868
Stars
This entity has been manually annotated by a third party.
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Formula
C17H23NO4
Net Charge
0
Average Mass
305.369
Monoisotopic Mass
305.16271
InChI
InChI=1S/C17H23NO4/c1-
18-
12-
5-
6-
13(18)
10-
14(9-
12)
22-
17(19)
11-
4-
7-
15(20-
2)
16(8-
11)
21-
3/h4,7-
8,12-
14H,5-
6,9-
10H2,1-
3H3
InChIKey
AEFPCFUCFQBXDQ-UHFFFAOYSA-N
SMILES
COc1ccc(cc1OC)C(=O)O[C@H]1CC2CCC(C1)N2C
Roles Classification
Chemical Role
(s):
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Br
o
nsted base).
(via
oxoacid
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
Convolamine (
CHEBI:3868
)
is a
methoxybenzoic acid (
CHEBI:25238
)
Synonym
Source
Convolamine
KEGG COMPOUND
Manual Xrefs
Databases
C00002287
KNApSAcK
C10854
KEGG COMPOUND
View more database links
Registry Number
Type
Source
500-56-1
CAS Registry Number
KEGG COMPOUND
Last Modified
28 July 2014