PCIDB

KNApSAcK Metabolite C00007168

Metabolite

KNApSAcK Entry

id C00007168
Name Methylliderone
CAS RN 3984-73-4
Standard InChI InChI=1S/C17H16O5/c1-20-12(10-9-11-7-5-4-6-8-11)13-14(18)16(21-2)17(22-3)15(13)19/h4-10H,1-3H3/b10-9+
Standard InChI (Main Layer) InChI=1S/C17H16O5/c1-20-12(10-9-11-7-5-4-6-8-11)13-14(18)16(21-2)17(22-3)15(13)19/h4-10H,1-3H3

Cluster

Phytochemical cluster
KCF-S cluster No. 2661

Link

ChEMBL

By standard InChI CHEMBL44725
By standard InChI Main Layer CHEMBL44725

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)
P23946 Chymase S1A CHEMBL44725 CHEMBL806255 (1)
0 / 0