PCIDB

KNApSAcK Metabolite C00003100

Metabolite

KNApSAcK Entry

id C00003100
Name Swertiamarin
CAS RN 17388-39-5
Standard InChI InChI=1S/C16H22O10/c1-2-7-14(24-6-8-13(21)23-4-3-16(7,8)22)26-15-12(20)11(19)10(18)9(5-17)25-15/h2,6-7,9-12,14-15,17-20,22H,1,3-5H2/t7-,9?,10+,11-,12?,14-,15-,16+/m0/s1
Standard InChI (Main Layer) InChI=1S/C16H22O10/c1-2-7-14(24-6-8-13(21)23-4-3-16(7,8)22)26-15-12(20)11(19)10(18)9(5-17)25-15/h2,6-7,9-12,14-15,17-20,22H,1,3-5H2

Cluster

Phytochemical cluster No. 36
KCF-S cluster No. 1348

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL456138

KEGG

By LinkDB C09800

CTD

By CAS RN C013270

Human Protein / Gene in interaction

1 ChEMBL Protein in interactions

accession description class description compound assay ID (# of activities) # of diseases
(OMIM / KEGG)
O75496 Geminin Unclassified protein CHEMBL456138 CHEMBL2114780 (1)
0 / 0