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

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L-prolinylglycine

	Properties	Image
MNX_ID	MNXM1370137
reference	chebi:61696
formula	C₇H₁₂N₂O₃
global charge	0
mol weight	172.184
InChIKey	RNKSNIBMTUYWSH-YFKPBYRVSA-N
InChI	InChI=1S/C7H12N2O3/c10-6(11)4-9-7(12)5-2-1-3-8-5/h5,8H,1-4H2,(H,9,12)(H,10,11)/t5-/m0/s1
SMILES	O=C([O-])CNC(=O)[C@@H]1CCC[NH2+]1

MNX internals

InChI (mnx)	InChI=1/C7H12N2O3/c10-6(11)4-9-7(12)5-2-1-3-8-5/h5,8H,1-4H2,(H,9,12)(H,10,11)/t5-/m0/s1
SMILES (mnx)	[CH2:1]1[CH2:2][C@@H:5]([C:7](=[N:9][CH2:4][C:6](=[O:10])[OH:11])[OH:12])[NH:8][CH2:3]1

Parent-child relations graph

Occurences in reactions	#reac
in my sandbox	0
in MNXref (generic)	5
in models (compartimentalized)	7

Similar chemical compounds in external resources
Identifier	Description
CHEBI:61696 chebi:61696 RNKSNIBMTUYWSH-YFKPBYRVSA-N	L-prolinylglycine L-prolinylglycine zwitterion Pro-Gly prolylglycine
bigg.metabolite:progly biggM:progly RNKSNIBMTUYWSH-YFKPBYRVSA-N	L-Prolinylglycine
vmhM:progly vmhmetabolite:progly RNKSNIBMTUYWSH-YFKPBYRVSA-N	L-Prolinylglycine 2-{[(2S)-pyrrolidin-2-yl]formamido}acetic acid
metacyc.compound:CPD-23018 metacycM:CPD-23018 RNKSNIBMTUYWSH-YFKPBYRVSA-N	L-prolyl-glycine Pro-Gly
CHEBI:61695 chebi:61695 RNKSNIBMTUYWSH-YFKPBYRVSA-N	L-prolylglycine L-Pro-Gly L-prolinylglycine P-G PG Pro-Gly Prolylglycine
hmdb:HMDB0011178 RNKSNIBMTUYWSH-YFKPBYRVSA-N	Prolylglycine 2-{[(2S)-pyrrolidin-2-yl]formamido}acetic acid L-Pro-gly L-Prolinylglycine L-Prolylglycine N-L-Prolylglycine N-Prolylglycine NSC 89175 P-G PG PG Dipeptide Pro-Gly Pro-gly Proline glycine dipeptide Proline-glycine dipeptide Prolyl-glycine p-g Dipeptide
hmdb:HMDB11178 chebi:73594 biggM:M_progly vmhM:M_progly	secondary/obsolete/fantasy identifier