Metabolite

KNApSAcK Entry

id C00019358
Name UDP-N-acetyl-D-glucosamine
CAS RN 528-04-1
Standard InChI InChI=1S/C17H27N3O17P2/c1-6(22)18-10-13(26)11(24)7(4-21)35-16(10)36-39(31,32)37-38(29,30)33-5-8-12(25)14(27)15(34-8)20-3-2-9(23)19-17(20)28/h2-3,7-8,10-16,21,24-27H,4-5H2,1H3,(H,18,22)(H,29,30)(H,31,32)(H,19,23,28)/t7?,8-,10?,11-,12?,13-,14+,15-,16-/m1/s1
Standard InChI (Main Layer) InChI=1S/C17H27N3O17P2/c1-6(22)18-10-13(26)11(24)7(4-21)35-16(10)36-39(31,32)37-38(29,30)33-5-8-12(25)14(27)15(34-8)20-3-2-9(23)19-17(20)28/h2-3,7-8,10-16,21,24-27H,4-5H2,1H3,(H,18,22)(H,29,30)(H,31,32)(H,19,23,28)

Cluster

Phytochemical cluster
KCF-S cluster No. 682

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL1162072

KEGG

By LinkDB C00043

CTD

By CAS RN D014537

Species

Summary

Plant class

class name count

Family

family name count
Enterobacteriaceae 1

List (1)

* NCBI
KNApSAcK organism *ID *family *plant class *kingdom
Escherichia coli 562 Enterobacteriaceae Bacteria

Human Protein / Gene in interaction

2 ChEMBL Protein in interactions

accession description class description compound assay ID (# of activities) # of diseases
(OMIM / KEGG)
P41231 P2Y purinoceptor 2 Purine receptor CHEMBL1162072 CHEMBL1045998 (2)
0 / 0
Q15391 P2Y purinoceptor 14 Purine receptor CHEMBL1162072 CHEMBL917907 (2) CHEMBL902452 (1)
CHEMBL1045995 (2)
0 / 0