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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:8648 - Putaminoxin
Main
ChEBI Ontology
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ChEBI Name
Putaminoxin
ChEBI ID
CHEBI:8648
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Formula
C12H20O3
Net Charge
0
Average Mass
212.286
Monoisotopic Mass
212.14124
InChI
InChI=1S/C12H20O3/c1-
2-
5-
11-
8-
3-
6-
10(13)
7-
4-
9-
12(14)
15-
11/h3,6,10-
11,13H,2,4-
5,7-
9H2,1H3/b6-
3+/t10-
,11?/m1/s1
InChIKey
SQAZDQDTNRHIGZ-QGXXYDBCSA-N
SMILES
CCCC1C\C=C\[C@@H](O)CCCC(=O)O1
ChEBI Ontology
Outgoing
Putaminoxin (
CHEBI:8648
)
is a
oxacycle (
CHEBI:38104
)
Synonym
Source
Putaminoxin
KEGG COMPOUND
Manual Xrefs
Databases
C00001321
KNApSAcK
C08509
KEGG COMPOUND
View more database links
Registry Number
Type
Source
172104-03-9
CAS Registry Number
KEGG COMPOUND
Last Modified
28 July 2014