Search MNXref
 Feedback

L-leucino group

PropertiesImage
MNX_IDMNXM12642 Image of MNXM12642
referencechebi:32622
formulaC6H12NO2*
global charge0
mol weight 
InChIKey 
InChI 
SMILES[*]N[C@@H](CC(C)C)C(=O)O
MNX internals
InChI (mnx)InChI=1/C7H15NO2/c1-5(2)4-6(8-3)7(9)10/h5-6,8H,4H2,1-3H3,(H,9,10)/t6-/m0/s1/i3+1 Image of MNXM12642
SMILES (mnx)[CH3:1][CH:5]([CH3:2])[CH2:4][C@@H:6]([C:7](=[O:9])[OH:10])[NH:8][13CH3:3]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)2
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:32622
chebi:32622 		L-leucino group
-Leu
L-leucino
[(1S)-1-carboxy-3-methylbutyl]amino

CHEBI:90516
chebi:90516 		C-terminal L-leucine residue
L-leucinate residue

seed.compound:cpd27855
seedM:cpd27855 		Phosphatase-2A-leucine

metacyc.compound:Phosphatase-2A-leucine
metacycM:Phosphatase-2A-leucine 		a [phosphatase 2A protein] C-terminal L-leucine
a C-terminal [phosphatase 2A protein]-leucine

seedM:M_cpd27855 		secondary/obsolete/fantasy identifier