Link to this page
Health_ontology
Last uploaded:
July 4, 2024
Jump to:
| Preferred Name | L-lysine | |
| Synonyms |
L-2,6-Diaminocaproic acid 6-ammonio-L-norleucine (S)-2,6-diaminohexanoic acid Lysine acid (S)-alpha,epsilon-diaminocaproic acid (S)-lysine K L-Lysin Lys lysina lysine lysinum (2S)-2,6-diaminohexanoic acid L-Lysine L-lysine |
|
| Definitions |
An L-alpha-amino acid; the L-isomer of lysine. |
|
| ID |
http://purl.obolibrary.org/obo/CHEBI_18019 |
|
| alternative label |
L-2,6-Diaminocaproic acid 6-ammonio-L-norleucine (S)-2,6-diaminohexanoic acid Lysine acid (S)-alpha,epsilon-diaminocaproic acid (S)-lysine K L-Lysin Lys lysina lysine lysinum (2S)-2,6-diaminohexanoic acid L-Lysine L-lysine
|
|
| charge |
0
|
|
| database_cross_reference |
PMID:8587651 HMDB:HMDB0000182 Gmelin:364182 PMID:24831709 MetaCyc:LYS PMID:17051348 CAS:56-87-1 Beilstein:1722531 PMID:24064214 Wikipedia:Lysine PMID:10930630 PMID:16901854 PMID:8070089 PMID:23325920 Drug_Central:1622 PMID:22575419 PMID:22064742 PMID:17979222 KEGG:C00047 PMID:22019452 PMID:23722415 PMID:23167968 YMDB:YMDB00330 PMID:22735334 KNApSAcK:C00001378 KEGG:D02304 PMID:25108762 Reaxys:1722531 DrugBank:DB00123 ECMDB:ECMDB00182
|
|
| definition |
An L-alpha-amino acid; the L-isomer of lysine.
|
|
| formula |
C6H14N2O2
|
|
| has exact synonym |
(2S)-2,6-diaminohexanoic acid L-Lysine L-lysine
|
|
| has role |
http://purl.obolibrary.org/obo/CHEBI_76924 http://purl.obolibrary.org/obo/CHEBI_75772 http://purl.obolibrary.org/obo/CHEBI_77746 http://purl.obolibrary.org/obo/CHEBI_75771 http://purl.obolibrary.org/obo/CHEBI_27027 http://purl.obolibrary.org/obo/CHEBI_76971 http://purl.obolibrary.org/obo/CHEBI_35623 |
|
| has_alternative_id |
CHEBI:13135 CHEBI:43950 CHEBI:21351 CHEBI:6264
|
|
| has_obo_namespace |
chebi_ontology
|
|
| has_related_synonym |
L-2,6-Diaminocaproic acid 6-ammonio-L-norleucine (S)-2,6-diaminohexanoic acid Lysine acid (S)-alpha,epsilon-diaminocaproic acid (S)-lysine K L-Lysin Lys lysina lysine lysinum
|
|
| id |
CHEBI:18019
|
|
| in_subset | ||
| inchi |
InChI=1S/C6H14N2O2/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10)/t5-/m0/s1
|
|
| inchikey |
KDXKERNSBIXSRK-YFKPBYRVSA-N
|
|
| is conjugate acid of | ||
| is conjugate base of | ||
| is enantiomer of | ||
| is tautomer of | ||
| label |
L-lysine
|
|
| mass |
146.18764
|
|
| monoisotopicmass |
146.10553
|
|
| notation |
CHEBI:18019
|
|
| prefLabel |
L-lysine
|
|
| smiles |
NCCCC[C@H](N)C(O)=O
|
|
| subClassOf |
Add comment
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |
Create mapping