PCIDB

KNApSAcK Metabolite C00009991

Metabolite

KNApSAcK Entry

id C00009991
Name Dehydrodihydrorotenone
CAS RN 6659-45-6
Standard InChI InChI=1S/C23H22O6/c1-11(2)16-8-14-15(28-16)6-5-12-22(24)21-13-7-18(25-3)19(26-4)9-17(13)27-10-20(21)29-23(12)14/h5-7,9,11,16H,8,10H2,1-4H3
Standard InChI (Main Layer) InChI=1S/C23H22O6/c1-11(2)16-8-14-15(28-16)6-5-12-22(24)21-13-7-18(25-3)19(26-4)9-17(13)27-10-20(21)29-23(12)14/h5-7,9,11,16H,8,10H2,1-4H3

Cluster

Phytochemical cluster No. 15
KCF-S cluster No. 236

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN C044985

Species

Summary

Plant class

class name count
rosids 1

Family

family name count
Fabaceae 1

List (1)

* NCBI
KNApSAcK organism *ID *family *plant class *kingdom
Tephrosia candida 587868 Fabaceae rosids Viridiplantae

Human Protein / Gene in interaction

CTD interaction (2)

compound gene gene name gene description interaction interaction type form reference
pmid
C044985 4535 ND1
MTND1
MT-ND1
NADH dehydrogenase, subunit 1 (complex I) 1',2'-dihydrorotenone binds to ND1 protein affects binding
protein 9452319
C044985 4535 ND1
MTND1
MT-ND1
NADH dehydrogenase, subunit 1 (complex I) 1-Methyl-4-phenylpyridinium inhibits the reaction [1',2'-dihydrorotenone binds to ND1 protein] affects binding
/ decreases reaction
protein 9452319