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

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maleamate

	Properties	Image
MNX_ID	MNXM902
reference	chebi:16146
formula	C₄H₄NO₃
global charge	-1
mol weight	114.08
InChIKey	FSQQTNAZHBEJLS-UPHRSURJSA-M
InChI	InChI=1S/C4H5NO3/c5-3(6)1-2-4(7)8/h1-2H,(H2,5,6)(H,7,8)/p-1/b2-1-
SMILES	NC(=O)/C=C\C(=O)[O-]

MNX internals

InChI (mnx)	InChI=1/C4H5NO3/c5-3(6)1-2-4(7)8/h1-2H,(H2,5,6)(H,7,8)/b2-1-
SMILES (mnx)	[CH:1](=[CH:2]\[C:4](=[O:7])[OH:8])\[C:3](=[NH:5])[OH:6]

Parent-child relations graph

Occurences in reactions	#reac
in my sandbox	0
in MNXref (generic)	7
in models (compartimentalized)	4

Similar chemical compounds in external resources
Identifier	Description
CHEBI:16146 chebi:16146 FSQQTNAZHBEJLS-UPHRSURJSA-M	maleamate (2Z)-4-amino-4-oxobut-2-enoate
bigg.metabolite:malm biggM:malm envipath:...9c9e8c694711 envipathM:...9c9e8c694711 vmhM:mlemt vmhmetabolite:mlemt FSQQTNAZHBEJLS-UPHRSURJSA-M FSQQTNAZHBEJLS-UPHRSURJSA-N	Maleamate
seed.compound:cpd01123 seedM:cpd01123 FSQQTNAZHBEJLS-UPHRSURJSA-M	Maleamate (Z)-4-amino-4-oxo-but-2-enoate 2-Butenoic acid, 4-amino-4-oxo- (Z)- Maleamic acid maleamate maleamic acid maleic acid monoamide malm
sabiork.compound:5688 sabiorkM:5688 kegg.compound:C01596 keggC:C01596 FSQQTNAZHBEJLS-UPHRSURJSA-M FSQQTNAZHBEJLS-UPHRSURJSA-N	Maleamate Maleamic acid
envipath:...1cd38fa782f4 envipathM:...1cd38fa782f4 FSQQTNAZHBEJLS-UPHRSURJSA-M	compound 0045608
metacyc.compound:MALEAMATE metacycM:MALEAMATE FSQQTNAZHBEJLS-UPHRSURJSA-M	maleamate (Z)-4-amino-4-oxo-but-2-enoate maleamic acid maleic acid monoamide
CHEBI:29045 chebi:29045 FSQQTNAZHBEJLS-UPHRSURJSA-N	maleamic acid (2Z)-4-amino-4-oxobut-2-enoic acid (Z)-3-carbamoyl acrylic acid (Z)-4-amino-4-oxo-2-butenoic acid Maleamic acid maleic monoamide
chebi:14557 chebi:14558 chebi:25116 chebi:25117 chebi:6652 biggM:M_malm keggC:M_C01596 seedM:M_cpd01123 vmhM:M_mlemt	secondary/obsolete/fantasy identifier