MetaNetX
Automated Model Construction and Genome Annotation for Large-Scale Metabolic Networks
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The Swiss Initiative in Systems Biology
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Nebramine
Properties
Image
Occurences in reactions
MNX_ID
MNXM163866
#reac
in my sandbox
0
in MNXref (generic)
3
in models (compartimentalized)
0
formula
C
12
H
26
N
4
O
5
charge
0
mass
306.19032
reference
keggC:C21259
InChIKey
QBWLTQZEVUXXSR-RROBTUQGSA-N
InChI
InChI=1S/C12H26N4O5/c13-3-8-7(17)2-6(16)12(20-8)21-11-5(15)1-4(14)9(18)10(11)19/h4-12,17-19H,1-3,13-16H2/t4-,5+,6-,7+,8-,9+,10-,11-,12-/m1/s1
SMILES
NC[C@H]1O[C@H](O[C@@H]2[C@@H](N)C[C@@H](N)[C@H](O)[C@H]2O)[C@H](N)C[C@@H]1O
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
Identifier
Description
kegg.compound:C21259
keggC:C21259
Nebramine
3'-Deoxyneamine
sabiork.compound:26583
sabiorkM:26583
Nebramine
keggC:M_C21259
secondary/obsolete/fantasy identifier