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Automated Model Construction and Genome Annotation for Large-Scale Metabolic Networks
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5-chloro-5-deoxy-D-ribonate
Properties
Image
Occurences in reactions
MNX_ID
MNXM10292
#reac
in my sandbox
0
in MNXref (generic)
2
in models (compartimentalized)
0
formula
C
5
H
8
ClO
5
charge
-1
mass
183.00657
reference
metacycM:CPD-12673
InChIKey
IJQSOCFSKCENOW-BXXZVTAOSA-M
InChI
InChI=1S/C5H9ClO5/c6-1-2(7)3(8)4(9)5(10)11/h2-4,7-9H,1H2,(H,10,11)/p-1/t2-,3-,4-/m1/s1
SMILES
O=C([O-])[C@H](O)[C@H](O)[C@H](O)CCl
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
Identifier
Description
metacyc.compound:CPD-12673
metacycM:CPD-12673
seed.compound:cpd23524
seedM:cpd23524
5-chloro-5-deoxy-D-ribonate
seedM:M_cpd23524
secondary/obsolete/fantasy identifier