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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:10332 - alpha-Sinensal
Main
ChEBI Ontology
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ChEBI Name
alpha-Sinensal
ChEBI ID
CHEBI:10332
Stars
This entity has been manually annotated by a third party.
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Formula
C15H22O
Net Charge
0
Average Mass
218.335
Monoisotopic Mass
218.16707
InChI
InChI=1S/C15H22O/c1-
5-
13(2)
8-
6-
9-
14(3)
10-
7-
11-
15(4)
12-
16/h5,8-
9,11-
12H,1,6-
7,10H2,2-
4H3/b13-
8+,14-
9+,15-
11+
InChIKey
PFSTYGCNVAVZBK-JQGMZEBDSA-N
SMILES
C\C(CC\C=C(/C)C=O)=C/C\C=C(/C)C=C
ChEBI Ontology
Outgoing
alpha-Sinensal (
CHEBI:10332
)
is a
sesquiterpenoid (
CHEBI:26658
)
Synonym
Source
alpha-Sinensal
KEGG COMPOUND
Manual Xrefs
Databases
C00003188
KNApSAcK
C09729
KEGG COMPOUND
HMDB0038215
HMDB
View more database links
Registry Number
Type
Source
17909-77-2
CAS Registry Number
KEGG COMPOUND
Last Modified
28 July 2014