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Ontology Browser

Term:
Parent Terms Term With Siblings Child Terms
(3R)-3-hydroxy-L-aspartate(1-) 
(3S,5S)-3,5-diaminohexanoate 
1,2-dihexanoyl-sn-glycero-3-phosphoethanolamine zwitterion 
1-caproyl-sn-glycero-3-phosphate(2-) 
1-heptanoyl-2-hexanoyl-sn-glycero-3-phosphoethanolamine zwitterion 
2-amino-5-oxohexanoate 
2-oxohexanoate 
3-cyano-L-alaninate 
3-hydroxy-3-methylhexanoate 
3-hydroxy-5-oxohexanoate 
3-hydroxy-L-glutamate(1-) 
3-hydroxy-L-glutamate(2-) 
3-hydroxyhexanoate 
3-oxohexanoate 
3-sulfinato-L-alaninate(2-) 
4-hydroxy-2-oxohexanoate +  
4-hydroxy-L-glutamate(1-) +  
4-hydroxy-L-glutamate(2-) +  
4-hydroxy-L-prolinate 
4-phospho-L-aspartate 
5-oxo-L-prolinate 
5-oxohexanoate 
6-acetamido-3-aminohexanoate 
6-acetamido-3-oxohexanoate 
6-aminohexanoate  
6-hydroxyhexanoate 
6-oxohexanoate 
discadenine(1-) 
erythro-4-hydroxy-L-glutamate(1-) 
fructoselysine 6-phosphate(1-) 
gamma-carboxy-L-glutamate(3-) 
grixazone A(1-) 
grixazone B(2-) 
hexanoyl-sn-glycero-3-phosphoethanolamine zwitterion 
hypusinate 
L-2,4-diaminobutyrate 
L-2-amino-3-oxobutanoate 
L-2-amino-4-chloropent-4-enoate 
L-2-aminobutyrate 
L-2-aminohexanoate 
An L-alpha-amino acid anion that is the conjugate base of L-norleucine.
L-3-oxoalaninate 
L-alaninate +  
L-argininate 
L-asparaginate 
L-aspartate(2-) +  
L-cysteate(1-) +  
L-cysteinate(1-) +  
L-cystine anion 
L-dopa(1-) +  
L-glutamate(2-) +  
L-glutaminate +  
L-homocysteinate 
L-isoleucinate 
L-kynureninate 
L-leucinate +  
L-lupinate 
L-lysinate 
L-ornithinate +  
L-phenylalaninate +  
L-prolinate +  
L-serinate 
L-threoninate 
L-tryptophanate +  
L-tyrosinate(1-) 
L-valinate 
N(omega)-methyl-L-argininate 
N-(6-aminohexanoyl)-6-aminohexanoate 
N-(gamma-L-glutamyl)-2-naphthylamine(1-) 
N-acyl-L-alpha-amino acid anion +  
N-amidino-L-aspartate(1-) 
N-methyl-L-glutamate(1-) 
O(4')-sulfo-L-tyrosinate(1-) 
S-adenosyl-L-homocysteinate 
sodium hexanoate 
tauropinate(1-) 

Synonyms
Exact Synonyms: (2S)-2-aminohexanoate
Related Synonyms: (S)-2-aminohexanoate ;   Formula=C6H12NO2 ;   InChI=1S/C6H13NO2/c1-2-3-4-5(7)6(8)9/h5H,2-4,7H2,1H3,(H,8,9)/p-1/t5-/m0/s1 ;   InChIKey=LRQKBLKVPFOOQJ-YFKPBYRVSA-M ;   L-Aminohexanoate ;   L-norleucinate ;   SMILES=CCCC[C@H](N)C([O-])=O
Xrefs: Beilstein:4964325 "Beilstein" ;   Gmelin:2380914 "Gmelin" ;   KEGG:C01933 ;   MetaCyc:L-2-AMINOHEXANOATE ;   Reaxys:4964325 "Reaxys"
Cyclic Relationships: is_conjugate_base_of CHEBI:18347

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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.