PCIDB

KNApSAcK Metabolite C00029094

Metabolite

KNApSAcK Entry

id C00029094
Name Xylopinine / Tetrahydropseudopalmatine
CAS RN 13407-95-9
Standard InChI InChI=1S/C21H25NO4/c1-23-18-8-13-5-6-22-12-15-10-20(25-3)19(24-2)9-14(15)7-17(22)16(13)11-21(18)26-4/h8-11,17H,5-7,12H2,1-4H3
Standard InChI (Main Layer) InChI=1S/C21H25NO4/c1-23-18-8-13-5-6-22-12-15-10-20(25-3)19(24-2)9-14(15)7-17(22)16(13)11-21(18)26-4/h8-11,17H,5-7,12H2,1-4H3

Cluster

Phytochemical cluster No. 4
KCF-S cluster No. 37

Link

ChEMBL

By standard InChI CHEMBL2357282
By standard InChI Main Layer CHEMBL465824 CHEMBL2357282

KEGG

By LinkDB

CTD

By CAS RN

Species

Summary

Plant class

class name count

Family

family name count
Pieridae 1

List (1)

* NCBI
KNApSAcK organism *ID *family *plant class *kingdom
Enantia chlorantha 320276 Pieridae Metazoa

Human Protein / Gene in interaction

1 ChEMBL Protein in interactions

accession description class description compound assay ID (# of activities) # of diseases
(OMIM / KEGG)
P43351 DNA repair protein RAD52 homolog Unclassified protein CHEMBL2357282 CHEMBL2354285 (1)
0 / 0