Metabolite

KNApSAcK Entry

id C00035989
Name Acanthoic acid / (-)-Acanthoic acid
CAS RN 119290-87-8
Standard InChI InChI=1S/C20H30O2/c1-5-18(2)12-9-15-14(13-18)7-8-16-19(15,3)10-6-11-20(16,4)17(21)22/h5,9,14,16H,1,6-8,10-13H2,2-4H3,(H,21,22)/t14-,16-,18-,19-,20+/m0/s1
Standard InChI (Main Layer) InChI=1S/C20H30O2/c1-5-18(2)12-9-15-14(13-18)7-8-16-19(15,3)10-6-11-20(16,4)17(21)22/h5,9,14,16H,1,6-8,10-13H2,2-4H3,(H,21,22)

Cluster

Phytochemical cluster No. 48
KCF-S cluster No. 208

Link

ChEMBL

By standard InChI CHEMBL512490
By standard InChI Main Layer CHEMBL152325 CHEMBL512490 CHEMBL523295

KEGG

By LinkDB

CTD

By CAS RN

Human Protein / Gene in interaction

4 ChEMBL Protein in interactions

accession description class description compound assay ID (# of activities) # of diseases
(OMIM / KEGG)
P18031 Tyrosine-protein phosphatase non-receptor type 1 Tyr CHEMBL152325 CHEMBL854190 (1)
0 / 0
P23219 Prostaglandin G/H synthase 1 Oxidoreductase CHEMBL152325 CHEMBL856197 (1)
0 / 0
Q13133 Oxysterols receptor LXR-alpha NR1H3 CHEMBL512490 CHEMBL1007705 (1) CHEMBL1007709 (1)
CHEMBL1008516 (1)
0 / 0
P55055 Oxysterols receptor LXR-beta NR1H3 CHEMBL512490 CHEMBL1007707 (1) CHEMBL1007710 (1)
CHEMBL1008520 (1)
0 / 0