Metabolite

KNApSAcK Entry

id C00007237
Name UDP-D-galacturonate
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
By standard InChI Main Layer CHEMBL228057 CHEMBL1162071

KEGG

By LinkDB

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