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Automated Model Construction and Genome Annotation for Large-Scale Metabolic Networks
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(R)-phenylhexane-2,5-dione
Properties
Image
Occurences in reactions
MNX_ID
MNXM148571
#reac
in my sandbox
0
in MNXref (generic)
1
in models (compartimentalized)
0
formula
C
12
H
14
O
2
charge
0
mass
190.09938
reference
metacycM:CPD-17001
InChIKey
FXPCGHUTBCPZHN-LBPRGKRZSA-N
InChI
InChI=1S/C12H14O2/c1-9(13)8-12(10(2)14)11-6-4-3-5-7-11/h3-7,12H,8H2,1-2H3/t12-/m0/s1
SMILES
CC(=O)C[C@@H](C(C)=O)c1ccccc1
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
Identifier
Description
metacyc.compound:CPD-17001
metacycM:CPD-17001
seed.compound:cpd32246
seedM:cpd32246
(R)-phenylhexane-2,5-dione
seedM:M_cpd32246
secondary/obsolete/fantasy identifier