Metabolite

KNApSAcK Entry

id C00007238
Name UDP-D-glucuronate
CAS RN
Standard InChI InChI=1S/C15H22N2O18P2/c18-5-1-2-17(15(26)16-5)12-9(22)6(19)4(32-12)3-31-36(27,28)35-37(29,30)34-14-10(23)7(20)8(21)11(33-14)13(24)25/h1-2,4,6-12,14,19-23H,3H2,(H,24,25)(H,27,28)(H,29,30)(H,16,18,26)/t4-,6-,7+,8+,9-,10-,11+,12-,14-/m1/s1
Standard InChI (Main Layer) InChI=1S/C15H22N2O18P2/c18-5-1-2-17(15(26)16-5)12-9(22)6(19)4(32-12)3-31-36(27,28)35-37(29,30)34-14-10(23)7(20)8(21)11(33-14)13(24)25/h1-2,4,6-12,14,19-23H,3H2,(H,24,25)(H,27,28)(H,29,30)(H,16,18,26)

Cluster

Phytochemical cluster
KCF-S cluster No. 682

Link

ChEMBL

By standard InChI CHEMBL228057
By standard InChI Main Layer CHEMBL228057 CHEMBL1162071

KEGG

By LinkDB C00167

CTD

By CAS RN

Species

Summary

Plant class

class name count
rosids 1

Family

family name count
Brassicaceae 1

List (1)

* NCBI
KNApSAcK organism *ID *family *plant class *kingdom
Arabidopsis thaliana 3702 Brassicaceae rosids Viridiplantae

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 CHEMBL228057 CHEMBL1045998 (1)
0 / 0
Q15391 P2Y purinoceptor 14 Purine receptor CHEMBL228057 CHEMBL1162071 CHEMBL917907 (1) CHEMBL902452 (1)
CHEMBL1045995 (1)
0 / 0