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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:3574 - Chamissonin
Main
ChEBI Ontology
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ChEBI Name
Chamissonin
ChEBI ID
CHEBI:3574
Stars
This entity has been manually annotated by a third party.
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Formula
C15H20O4
Net Charge
0
Average Mass
264.317
Monoisotopic Mass
264.13616
InChI
InChI=1S/C15H20O4/c1-
8-
4-
5-
11(16)
9(2)
7-
12(17)
14-
10(3)
15(18)
19-
13(14)
6-
8/h4,7,11-
14,16-
17H,3,5-
6H2,1-
2H3/b8-
4+,9-
7+/t11-
,12-
,13+,14+/m1/s1
InChIKey
OFUAVIXDDSZNME-BRWWALNOSA-N
SMILES
C\C1=C/C[C@@H](O)\C(C)=C\[C@@H](O)[C@H]2[C@H](C1)OC(=O)C2=C
ChEBI Ontology
Outgoing
Chamissonin (
CHEBI:3574
)
is a
germacranolide (
CHEBI:73011
)
Synonym
Source
Chamissonin
KEGG COMPOUND
Manual Xrefs
Databases
C00003228
KNApSAcK
C09355
KEGG COMPOUND
View more database links
Registry Number
Type
Source
24112-94-5
CAS Registry Number
KEGG COMPOUND
Last Modified
28 July 2014