BiGG Metabolite uacgam

UDP-N-acetyl-alpha-D-glucosamine(2-)

Default Component

uacgam:-2

CHEBI:57705

Molecular Mass||g/mol: 605.3378^[0], 605.0^[1]
SMILES: CC(=O)N[C@H]1[C@@H](OP(=O)([O-])OP(=O)([O-])OC[C@H]2O[C@@H](n3ccc(=O)nc3=O)[C@H](O)[C@@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1O^[0], CC(=O)N[C@H]1[C@@H](OP(=O)([O-])OP(=O)([O-])OC[C@H]2O[C@@H](n3ccc(=O)[nH]c3=O)[C@H](O)[C@@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1O^[1]
Names: UDP-N-acetyl-alpha-D-glucosamine^[0,1], UDP-N-acetyl-alpha-D-glucosamine dianion^[0], uridine 5'-[3-(acetamido-2-deoxy-alpha-D-glucopyranosyl) diphosphate]^[0], UDP-N-acetylglucosamine^[1], N-[2-[[[5-[(2,4-dioxo-1H-pyrimidin-1-yl)]-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphinoyl]oxy-hydroxy-phosphinoyl]oxy-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]acetamide^[1], UDP-2-acetamido-2-deoxy-alpha-D-glucose^[1], UDP-GlcNAc^[1], UDP-N-acetyl-D-glucosamine^[1], UDP-N-acetyl-glucosamine^[1], UDP-acetyl-D-glucosamine^[1], UDP-alpha-N-acetyl-D-glucosamine^[1], uridine diphosphate N-acetylglucosamine^[1]

Data Sources: [0] CHEBI:57705 via ChEBI, [1] cpd00037 via ModelSEED

Data Sources: [0] CHEBI:57705 via ChEBI, [1] cpd00037 via ModelSEED

Alternative Component

uacgam:0

CHEBI:16264

Molecular Mass||g/mol: 607.3537^[0]
SMILES: CC(=O)N[C@H]1[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](n3ccc(=O)nc3=O)[C@H](O)[C@@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1O^[0]
Names: UDP-N-acetyl-D-glucosamine^[0], UDP-N-acetylglucosamine^[0], uridine 5'-[3-(2-acetamido-2-deoxy-alpha-D-glucopyranosyl) dihydrogen diphosphate]^[0], URIDINE-DIPHOSPHATE-N-ACETYLGLUCOSAMINE^[0], UDP-GlcNAc^[0], (2R,3R,4R,5S,6R)-3-(acetylamino)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl [(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl dihydrogen diphosphate (non-preferred name)^[0]

Data Sources: [0] CHEBI:16264 via ChEBI

Data Sources: [0] CHEBI:16264 via ChEBI

	BiGG ID	Compartment	Charge	Model	Organism
	BiGG ID	Compartment	Charge	Model	Organism