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

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O-carbamoyl-L-serine

	Properties	Image
MNX_ID	MNXM4748
reference	chebi:57594
formula	C₄H₈N₂O₄
global charge	0
mol weight	148.118
InChIKey	MYFVWSDZEBSNKM-REOHCLBHSA-N
InChI	InChI=1S/C4H8N2O4/c5-2(3(7)8)1-10-4(6)9/h2H,1,5H2,(H2,6,9)(H,7,8)/t2-/m0/s1
SMILES	NC(=O)OC[C@H]([NH3+])C(=O)[O-]

MNX internals

InChI (mnx)	InChI=1/C4H8N2O4/c5-2(3(7)8)1-10-4(6)9/h2H,1,5H2,(H2,6,9)(H,7,8)/t2-/m0/s1
SMILES (mnx)	[CH2:1]([C@@H:2]([C:3](=[O:7])[OH:8])[NH2:5])[O:10][C:4](=[NH:6])[OH:9]

Parent-child relations graph

Occurences in reactions	#reac
in my sandbox	0
in MNXref (generic)	2
in models (compartimentalized)	0

Similar chemical compounds in external resources
Identifier	Description
CHEBI:57594 chebi:57594 MYFVWSDZEBSNKM-REOHCLBHSA-N	O-carbamoyl-L-serine (2S)-2-ammonio-3-(carbamoyloxy)propanoate (2S)-2-azaniumyl-3-(carbamoyloxy)propanoate O-carbamoyl-L-serine zwitterion
kegg.compound:C03015 keggC:C03015 vmhM:ocblsrn vmhmetabolite:ocblsrn MYFVWSDZEBSNKM-REOHCLBHSA-N	O-Carbamoyl-L-serine
seed.compound:cpd01933 seedM:cpd01933 MYFVWSDZEBSNKM-REOHCLBHSA-N	O-Carbamoyl-L-serine O-carbamoyl-L-serine
metacyc.compound:CPD-677 metacycM:CPD-677 MYFVWSDZEBSNKM-REOHCLBHSA-N	O-carbamoyl-L-serine
CHEBI:15970 chebi:15970 MYFVWSDZEBSNKM-REOHCLBHSA-N	O-carbamoyl-L-serine (2S)-2-amino-3-(carbamoyloxy)propanoic acid O-Carbamoyl-L-serine
chebi:12689 chebi:21950 chebi:7677 keggC:M_C03015 seedM:M_cpd01933 vmhM:M_ocblsrn	secondary/obsolete/fantasy identifier