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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:116 - (-)-Sedamine
Main
ChEBI Ontology
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ChEBI Name
(-)-Sedamine
ChEBI ID
CHEBI:116
Stars
This entity has been manually annotated by a third party.
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Formula
C14H21NO
Net Charge
0
Average Mass
219.323
Monoisotopic Mass
219.16231
InChI
InChI=1S/C14H21NO/c1-
15-
10-
6-
5-
9-
13(15)
11-
14(16)
12-
7-
3-
2-
4-
8-
12/h2-
4,7-
8,13-
14,16H,5-
6,9-
11H2,1H3/t13-
,14-
/m0/s1
InChIKey
GOWRYACIDZSIHI-KBPBESRZSA-N
SMILES
CN1CCCC[C@H]1C[C@H](O)c1ccccc1
ChEBI Ontology
Outgoing
(-)-Sedamine (
CHEBI:116
)
is a
citraconoyl group (
CHEBI:23315
)
Synonym
Source
(-)-Sedamine
KEGG COMPOUND
Manual Xrefs
Databases
C00002072
KNApSAcK
C10171
KEGG COMPOUND
View more database links
Registry Number
Type
Source
497-88-1
CAS Registry Number
KEGG COMPOUND
Last Modified
28 July 2014