Vatiquinone

InChIKey LNOVHERIIMJMDG-XZXLULOTSA-N Formula C29H44O3 PubChem CID 46184405 ChEMBL CHEMBL1812161

SMILES CC(C)=CCC/C(C)=C/CC/C(C)=C/CC[C@@](C)(O)CCC1=C(C)C(=O)C(C)=C(C)C1=O

Structure

2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.

Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.

Protein targets · 1 target

NAD(P)H dehydrogenase [quinone] 1 P15559 · modulator · Quinone reductase 1 modulator

Each resolved target links to its lmmol protein document; action and mechanism are from the bioactivity record.

A document in the lmmol reference corpus — a real compound (PubChem / ChEMBL identity, chemkit-rendered structure) cross-linked to the protein documents it targets. Hover any link to preview its target.