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Automated Model Construction and Genome Annotation for Large-Scale Metabolic Networks
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levopiramadiene-diol
Properties
Image
Occurences in reactions
MNX_ID
MNXM12103
#reac
in my sandbox
0
in MNXref (generic)
6
in models (compartimentalized)
0
formula
C
20
H
32
O
2
charge
0
mass
304.24023
reference
metacycM:CPD-8706
InChIKey
MXMMKTLARUKBFV-RMGPQRKISA-N
InChI
InChI=1S/C20H32O2/c1-13(2)14-6-8-16-15(12-14)7-9-17-19(16,3)10-5-11-20(17,4)18(21)22/h6,12-13,16-18,21-22H,5,7-11H2,1-4H3/t16-,17?,19+,20+/m0/s1
SMILES
CC(C)C1=CC[C@H]2C(=C1)CCC1[C@](C)(C(O)O)CCC[C@@]12C
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
Identifier
Description
metacyc.compound:CPD-8706
metacycM:CPD-8706
seed.compound:cpd25389
seedM:cpd25389
levopiramadiene-diol
seedM:M_cpd25389
secondary/obsolete/fantasy identifier