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

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Phe-Gly

	Properties	Image
MNX_ID	MNXM727875
reference	chebi:73635
formula	C₁₁H₁₄N₂O₃
global charge	0
mol weight	222.244
InChIKey	GLUBLISJVJFHQS-VIFPVBQESA-N
InChI	InChI=1S/C11H14N2O3/c12-9(11(16)13-7-10(14)15)6-8-4-2-1-3-5-8/h1-5,9H,6-7,12H2,(H,13,16)(H,14,15)/t9-/m0/s1
SMILES	N[C@@H](CC1=CC=CC=C1)C(=O)NCC(=O)O

MNX internals

InChI (mnx)	InChI=1/C11H14N2O3/c12-9(11(16)13-7-10(14)15)6-8-4-2-1-3-5-8/h1-5,9H,6-7,12H2,(H,13,16)(H,14,15)/t9-/m0/s1
SMILES (mnx)	[CH:1]1=[CH:2][CH:4]=[C:8]([CH2:6][C@@H:9]([C:11](=[N:13][CH2:7][C:10](=[O:14])[OH:15])[OH:16])[NH2:12])[CH:5]=[CH:3]1

Parent-child relations graph

Occurences in reactions	#reac
in my sandbox	0
in MNXref (generic)	3
in models (compartimentalized)	0

Similar chemical compounds in external resources
Identifier	Description
CHEBI:73635 chebi:73635 GLUBLISJVJFHQS-VIFPVBQESA-N	Phe-Gly F-G FG L-Phe-Gly L-phenylalanylglycine phenylalanylglycine
sabiork.compound:24641 sabiorkM:24641 GLUBLISJVJFHQS-VIFPVBQESA-N	Phe-Gly
hmdb:HMDB0028995 GLUBLISJVJFHQS-VIFPVBQESA-N	Phenylalanylglycine 2-[(2S)-2-amino-3-phenylpropanamido]acetic acid F-G F-g Dipeptide FG FG Dipeptide L-Phe-gly L-Phenylalanylglycine N-L-Phenylalanylglycine N-Phenylalanylglycine Phe-gly Phenylalanine glycine dipeptide Phenylalanine-glycine dipeptide Phenylalanyl-glycine [(2S)-2-amino-3-phenylpropanamido]acetic acid
hmdb:HMDB28995	secondary/obsolete/fantasy identifier