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CHEBI:76922 - argemonine(1+)
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ChEBI Ontology
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ChEBI Name
argemonine(1+)
ChEBI ID
CHEBI:76922
Definition
An organic cation obtained by protonation of the amino function of argemonine; major species at pH 7.3.
Stars
This entity has been manually annotated by the ChEBI Team.
Submitter
KAX
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Formula
C21H26NO4
Net Charge
+1
Average Mass
356.43490
Monoisotopic Mass
356.18563
InChI
InChI=1S/C21H25NO4/c1-
22-
16-
6-
12-
8-
18(23-
2)
20(25-
4)
10-
14(12)
17(22)
7-
13-
9-
19(24-
3)
21(26-
5)
11-
15(13)
16/h8-
11,16-
17H,6-
7H2,1-
5H3/p+1
InChIKey
QEOWCPFWLCIQSL-UHFFFAOYSA-O
SMILES
COc1cc2CC3[NH+](C)C(Cc4cc(OC)c(OC)cc34)c2cc1OC
ChEBI Ontology
Outgoing
argemonine(1+) (
CHEBI:76922
)
is a
ammonium ion derivative (
CHEBI:35274
)
argemonine(1+) (
CHEBI:76922
)
is a
organic cation (
CHEBI:25697
)
argemonine(1+) (
CHEBI:76922
)
is conjugate base of
argemonine (
CHEBI:77055
)
Incoming
argemonine (
CHEBI:77055
)
is conjugate acid of
argemonine(1+) (
CHEBI:76922
)
IUPAC Name
2,3,8,9-tetramethoxy-13-methyl-5,6,11,12-tetrahydro-5,11-epiminodibenzo[
a,e
][8]annulenium
Synonym
Source
N
-methylpavine
UniProt
Citation
Type
Source
19624470
PubMed citation
SUBMITTER
Last Modified
21 January 2014