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Automated Model Construction and Genome Annotation for Large-Scale Metabolic Networks
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acetylacetonate
Properties
Image
Occurences in reactions
MNX_ID
MNXM1108174
#reac
in my sandbox
0
in MNXref (generic)
0
in models (compartimentalized)
0
formula
C
5
H
7
O
2
charge
-1
mass
99.04515
reference
chebi:30395
InChIKey
CUJRVFIICFDLGR-UHFFFAOYSA-N
InChI
InChI=1S/C5H7O2/c1-4(6)3-5(2)7/h3H,1-2H3/q-1
SMILES
CC(=O)[CH-]C(C)=O
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
Identifier
Description
CHEBI:30395
chebi:30395
acetylacetonate
2,4-dioxopentan-3-ide
2,4-pentanedione, ion(1-)
acac
acetyl acetonate
