P. aeruginosa Metabolome Database: UDP-<i>N</i>-acetyl-α-D-fucosamine (PAMDB110507)

Identification Taxonomy Physical Properties Biological Properties Spectra Concentrations Links References Enzymes Transporters

Proteins (3280)

Record Information
Version	1.0
Update Date	1/22/2018 11:54:54 AM
Metabolite ID	PAMDB110507
Identification
Name:	UDP-N-acetyl-α-D-fucosamine
Description:	Not Available
Structure	🔍MOL SDF PDB SMILES InChI View Structure Structure for UDP-N-acetyl-α-D-fucosamine (PAMDB110507)
Synonyms:	a nucleoside diphosphate sugar' WIDTH 260);" onmouseout="return nd();">an NDP-sugar → a UDP-sugar
	all carbohydrates → a carbohydrate → a glycan → a carbohydrate derivative → a nucleotide sugar → an NDP-sugar → a UDP-sugar
	an organic heterocyclic compound → an organonitrogen heterocyclic compound → a diazine → a pyrimidine → a UDP-sugar

Chemical Formula: C₁₇H₂₅N₃O₁₆P₂ Average Molecular Weight: 591.0866548559Monoisotopic Molecular Weight: 591.0866548559InChI Key: INJACODUUNZJCO-QLGOPVMHSA-LInChI: InChI=1S/C17H27N3O16P2/c1-6-11(23)13(25)10(18-7(2)21)16(33-6)35-38(30,31)36-37(28,29)32-5-8-12(24)14(26)15(34-8)20-4-3-9(22)19-17(20)27/h3-4,6,8,10-16,23-26H,5H2,1-2H3,(H,18,21)(H,28,29)(H,30,31)(H,19,22,27)/p-2/t6-,8-,10-,11+,12-,13-,14-,15-,16-/m1/s1CAS number: Not AvailableIUPAC Name:Not Available Traditional IUPAC Name: Not AvailableSMILES:CC3(C(O)C(C(C(OP(OP(OCC1(C(C(C(O1)N2(C=CC(NC2=O)=O))O)O))([O-])=O)([O-])=O)O3)NC(C)=O)O) Chemical Taxonomy Taxonomy DescriptionThis compound belongs to the class of organic compounds known as pyrimidine nucleotide sugars. These are pyrimidine nucleotides bound to a saccharide derivative through the terminal phosphate group. Kingdom Organic compounds Super ClassNucleosides, nucleotides, and analogues Class Pyrimidine nucleotides Sub ClassPyrimidine nucleotide sugars Direct Parent Pyrimidine nucleotide sugars Alternative Parents

Substituents

Pyrimidine nucleotide sugar
Pyrimidine ribonucleoside diphosphate
Pentose phosphate
Pentose-5-phosphate
Glycosyl compound
N-glycosyl compound
Monosaccharide phosphate
Organic pyrophosphate
Pyrimidone
Hydropyrimidine
Monosaccharide
Organic phosphoric acid derivative
Oxane
Phosphoric acid ester
Pyrimidine
Alkyl phosphate
Acetamide
Vinylogous amide
Tetrahydrofuran
Heteroaromatic compound
Secondary alcohol
Urea
Secondary carboxylic acid amide
Lactam
Carboxamide group
Organoheterocyclic compound
Azacycle
Oxacycle
Carboxylic acid derivative
Organopnictogen compound
Hydrocarbon derivative
Alcohol
Organic oxygen compound
Organic nitrogen compound
Carbonyl group
Organic oxide
Organonitrogen compound
Organooxygen compound
Organic anion
Aromatic heteromonocyclic compound

Molecular Framework Aromatic heteromonocyclic compoundsExternal Descriptors

a UDP-sugar (CPD-13848)

Physical PropertiesState: Not AvailableCharge:Not Available Melting point: Not AvailableExperimental Properties: Not AvailablePredicted Properties

Property	Value	Source
3D Conformer	21581659	PubChem
Molecular Weight	589.34 g/mol	PubChem
XLogP3-AA	-6.3	PubChem
Hydrogen Bond Donor Count	6	PubChem
Hydrogen Bond Acceptor Count	16	PubChem
Rotatable Bond Count	9	PubChem
Exact Mass	589.071 g/mol	PubChem
Monoisotopic Mass	589.071 g/mol	PubChem
Topological Polar Surface Area	286 A^2	PubChem
Heavy Atom Count	38	PubChem
Formal Charge	-2	PubChem
Complexity	1040	PubChem
Isotope Atom Count	0	PubChem
Defined Atom Stereocenter Count	9	PubChem
Undefined Atom Stereocenter Count	0	PubChem
Defined Bond Stereocenter Count	0	PubChem
Undefined Bond Stereocenter Count	0	PubChem
Covalently-Bonded Unit Count	1	PubChem

Biological PropertiesCellular Locations: Not AvailableReactions:

Pathways:

UDP-N-acetyl-α-D-fucosamine biosynthesisPWY-7333

Not Available

Resource	Link
PubChem	21581659

UDP-N-acetyl-α-D-fucosamine (PAMDB110507)

Structure for UDP-N-acetyl-α-D-fucosamine (PAMDB110507)