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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
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CHEBI:93921 - LSM-4499
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ChEBI Name
LSM-4499
ChEBI ID
CHEBI:93921
Stars
This entity has been manually annotated by a third party.
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Formula
C11H12O5
Net Charge
0
Average Mass
224.210
Monoisotopic Mass
224.06847
InChI
InChI=1S/C11H12O5/c1-3-4-6-8(12)9(13)7-10(16-6)5(2)15-11(7)14/h3-4,6,8-9,12-13H,2H2,1H3
InChIKey
ZVRUDYNVKYYNCW-UHFFFAOYSA-N
SMILES
CC=CC1C(C(C2=C(O1)C(=C)OC2=O)O)O
ChEBI Ontology
Outgoing
LSM-4499 (
CHEBI:93921
)
is a
butenolide (
CHEBI:50523
)
Manual Xref
Database
LSM-4499
LINCS
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