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Automated Model Construction and Genome Annotation for Large-Scale Metabolic Networks
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5-oxo-12(S)-hydroxy-eicosa-6E,8Z,10E,14Z-tetraenoate
Properties
Image
Occurences in reactions
MNX_ID
MNXM162741
#reac
in my sandbox
0
in MNXref (generic)
3
in models (compartimentalized)
7
formula
C
20
H
29
O
4
charge
-1
mass
333.20713
reference
biggM:CE7097
InChIKey
MLZJFLKEKVDNAZ-SFHVURJKSA-M
InChI
InChI=1S/C20H30O4/c1-2-3-4-5-6-9-13-18(21)14-10-7-8-11-15-19(22)16-12-17-20(23)24/h6-11,14-15,18,21H,2-5,12-13,16-17H2,1H3,(H,23,24)/p-1/t18-/m0/s1
SMILES
CCCCCC=CC[C@H](O)C=CC=CC=CC(=O)CCCC(=O)[O-]
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
Identifier
Description
bigg.metabolite:CE7097
biggM:CE7097
5-oxo-12(S)-hydroxy-eicosa-6E,8Z,10E,14Z-tetraenoate
biggM:M_CE7097
secondary/obsolete/fantasy identifier