Metabolite

KNApSAcK Entry

id C00030692
Name Lucidumol A / (+)-Lucidumol A
CAS RN 217476-73-8
Standard InChI InChI=1S/C30H48O4/c1-18(9-10-24(33)27(4,5)34)19-11-16-30(8)25-20(12-15-29(19,30)7)28(6)14-13-23(32)26(2,3)22(28)17-21(25)31/h18-19,22,24,33-34H,9-17H2,1-8H3/t18-,19-,22+,24+,28-,29-,30+/m1/s1
Standard InChI (Main Layer) InChI=1S/C30H48O4/c1-18(9-10-24(33)27(4,5)34)19-11-16-30(8)25-20(12-15-29(19,30)7)28(6)14-13-23(32)26(2,3)22(28)17-21(25)31/h18-19,22,24,33-34H,9-17H2,1-8H3

Cluster

Phytochemical cluster
KCF-S cluster No. 91

Link

ChEMBL

By standard InChI CHEMBL1917739
By standard InChI Main Layer CHEMBL1917739

KEGG

By LinkDB

CTD

By CAS RN

Species

Summary

Plant class

class name count

Family

family name count
Ganodermataceae 1

List (1)

* NCBI
KNApSAcK organism *ID *family *plant class *kingdom
Ganoderma lucidum 5315 Ganodermataceae Fungi

Human Protein / Gene in interaction

1 ChEMBL Protein in interactions

accession description class description compound assay ID (# of activities) # of diseases
(OMIM / KEGG)
Q96RI1 Bile acid receptor NR1H4 CHEMBL1917739 CHEMBL1921086 (1)
0 / 0