Betaine
SMILES C[N+](C)(C)CC(=O)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 · 2 targets
- Betaine--homocysteine S-methyltransferase 1 Q93088 · substrate · Betaine-homocysteine S-methyltransferase substrate
- S-methylmethionine--homocysteine S-methyltransferase BHMT2 Q9H2M3 · substrate · Betaine-homocysteine S-methyltransferase substrate
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.