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

Feedback

tripeptide

	Properties	Image
MNX_ID	MNXM733318
reference	chebi:47923
formula	C₆H₈N₃O₄*₃
global charge	0
mol weight
InChIKey
InChI
SMILES	[]C(N)C(=O)NC([])C(=O)NC([*])C(=O)O

MNX internals

InChI (mnx)	InChI=1/C9H17N3O4/c1-4(10)7(13)11-5(2)8(14)12-6(3)9(15)16/h4-6H,10H2,1-3H3,(H,11,13)(H,12,14)(H,15,16)/t4?,5?,6?/i1+1,2+1,3+1
SMILES (mnx)	[13CH3:1][CH:4]([C:7](=[N:11][CH:5]([13CH3:2])[C:8](=[N:12][CH:6]([13CH3:3])[C:9](=[O:15])[OH:16])[OH:14])[OH:13])[NH2:10]

Parent-child relations graph

Occurences in reactions	#reac
in my sandbox	0
in MNXref (generic)	12
in models (compartimentalized)	0

Similar chemical compounds in external resources
Identifier	Description
reactome:R-ALL-8942692 reactomeM:R-ALL-8942692 reactome:R-ALL-8942696 reactomeM:R-ALL-8942696 CHEBI:47923 chebi:47923	tripeptide Tripeptide tripeptides
sabiork.compound:5055 sabiorkM:5055	Casein
seed.compound:cpd11671 seedM:cpd11671 sabiork.compound:5072 sabiorkM:5072	Polypeptide
sabiork.compound:2791 sabiorkM:2791	Protein
chebi:27138 chebi:9742 seedM:M_cpd11671	secondary/obsolete/fantasy identifier