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

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L-leucyl-L-serine

MNXM127276 is deprecated and here replaced by MNXM727718
!!! Alternative mappings exist !!!

	Properties	Image
MNX_ID	MNXM727718
reference	biggM:CE5865
formula	C₉H₁₈N₂O₄
global charge	0
mol weight	218.253
InChIKey	XGDCYUQSFDQISZ-RQJHMYQMSA-N
InChI	InChI=1S/C9H18N2O4/c1-5(2)3-6(10)8(13)11-7(4-12)9(14)15/h5-7,12H,3-4,10H2,1-2H3,(H,11,13)(H,14,15)/t6-,7+/m1/s1
SMILES	CC(C)C[C@@H]([NH3+])C(=O)N[C@@H](CO)C(=O)[O-]

MNX internals

InChI (mnx)	InChI=1/C9H18N2O4/c1-5(2)3-6(10)8(13)11-7(4-12)9(14)15/h5-7,12H,3-4,10H2,1-2H3,(H,11,13)(H,14,15)/t6-,7+/m1/s1
SMILES (mnx)	[CH3:1][CH:5]([CH3:2])[CH2:3][C@H:6]([C:8](=[N:11][C@@H:7]([CH2:4][OH:12])[C:9](=[O:14])[OH:15])[OH:13])[NH2:10]

Parent-child relations graph

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

Similar chemical compounds in external resources
Identifier	Description
bigg.metabolite:CE5865 biggM:CE5865 vmhM:CE5865 vmhmetabolite:CE5865 XGDCYUQSFDQISZ-RQJHMYQMSA-N	L-leucyl-L-serine
biggM:M_CE5865 vmhM:M_CE5865	secondary/obsolete/fantasy identifier