MetaNetX
Automated Model Construction and Genome Annotation for Large-Scale Metabolic Networks

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Leu-Met

	Properties	Image
MNX_ID	MNXM95155
reference	chebi:73584
formula	C₁₁H₂₂N₂O₃S
global charge	0
mol weight	262.375
InChIKey	NTISAKGPIGTIJJ-IUCAKERBSA-N
InChI	InChI=1S/C11H22N2O3S/c1-7(2)6-8(12)10(14)13-9(11(15)16)4-5-17-3/h7-9H,4-6,12H2,1-3H3,(H,13,14)(H,15,16)/t8-,9-/m0/s1
SMILES	CSCC[C@H](NC(=O)[C@@H](N)CC(C)C)C(=O)O

MNX internals

InChI (mnx)	InChI=1/C11H22N2O3S/c1-7(2)6-8(12)10(14)13-9(11(15)16)4-5-17-3/h7-9H,4-6,12H2,1-3H3,(H,13,14)(H,15,16)/t8-,9-/m0/s1
SMILES (mnx)	[CH3:1][CH:7]([CH3:2])[CH2:6][C@@H:8]([C:10](=[N:13][C@@H:9]([CH2:4][CH2:5][S:17][CH3:3])[C:11](=[O:15])[OH:16])[OH:14])[NH2:12]

Parent-child relations graph

Occurences in reactions	#reac
in my sandbox	0
in MNXref (generic)	1
in models (compartimentalized)	0

Similar chemical compounds in external resources
Identifier	Description
CHEBI:73584 chebi:73584 NTISAKGPIGTIJJ-IUCAKERBSA-N	Leu-Met L-Leu-L-Met L-M L-leucyl-L-methionine LM Leucylmethionine
sabiork.compound:23199 sabiorkM:23199 NTISAKGPIGTIJJ-IUCAKERBSA-N	L-Leucyl-L-methionine