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- Aug 2018: Initiation.
- March 2019: Added search by name function.
- July 2019: Updated Gateway user interface.
InChI | Most common names | Image |
---|---|---|
InChI=1S/C6H14N2O2/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10)/t5-/m0/s1 |
L-lysine L-lysine 2,6-diaminohexanoic acid L-(+)-Lysine Lys |
Database Records for L-lysine
Standard InChI=1S/C6H14N2O2/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10)/t5-/m0/s1
Primary compound name: L-lysine
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GISSMO Entries
GISSMO enables the efficient calculation and refinement of spin system matrices (chemical shift and coupling constants) against experimental 1D-1H NMR spectra of small molecules
CAMP Entries
CAMP is a webserver for computational mapping of MS peaks of a given small molecule to all possible fragments of the compound
BMOD Entries
Biomolecular Modeling Database (BMOD) is designed to archive and provide force field parameters of small molecules for different molecular modeling software packages.
BMOD0000000038
BMOD0000000857
BMOD0000005573
BMOD0000005681
BMOD0000038667
BMOD0000038703
BMOD0000038929
BMOD0000039019
BMOD0000039141
BMOD0000039245
BMOD0000039273
BMOD0000039494
BMOD0000040074
BMOD0000040251
BMOD0000040511
BMOD0000040766
BMOD0000041553
BMOD0000042108
BMOD0000042622
BMOD0000042939
BMOD0000043326
BMOD0000043484
BMOD0000045349
BMOD0000045458
BMOD0000045571
BMOD0000045629
BMOD0000045707
BMOD0000045917
BMOD0000046018
BMOD0000046065
BMOD0000046672
BMOD0000047021
BMOD0000048342
BMOD0000048671
BMOD0000049054
BMOD0000049207
BMOD0000049586
BMOD0000116917
BMOD0000116919
BMOD0000286670
BMOD0000353751
BMOD0000355447