PCIDB

KNApSAcK Metabolite C00010521

Metabolite

KNApSAcK Entry

id C00010521
Name Verminoside / (-)-Verminoside
CAS RN 50932-19-9
Standard InChI InChI=1S/C24H28O13/c25-8-14-17(30)18(31)19(32)23(34-14)36-22-16-11(5-6-33-22)20(21-24(16,9-26)37-21)35-15(29)4-2-10-1-3-12(27)13(28)7-10/h1-7,11,14,16-23,25-28,30-32H,8-9H2/b4-2+/t11-,14?,16-,17-,18?,19+,20+,21+,22+,23+,24-/m1/s1
Standard InChI (Main Layer) InChI=1S/C24H28O13/c25-8-14-17(30)18(31)19(32)23(34-14)36-22-16-11(5-6-33-22)20(21-24(16,9-26)37-21)35-15(29)4-2-10-1-3-12(27)13(28)7-10/h1-7,11,14,16-23,25-28,30-32H,8-9H2

Cluster

Phytochemical cluster No. 36
KCF-S cluster No. 287

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL462888

KEGG

By LinkDB

CTD

By CAS RN

Human Protein / Gene in interaction

1 ChEMBL Protein in interactions

accession description class description compound assay ID (# of activities) # of diseases
(OMIM / KEGG)
P07900 Heat shock protein HSP 90-alpha Other cytosolic protein CHEMBL462888 CHEMBL2338980 (1)
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