Dap
- complete name : Dolaproine
- Structure:
- synonym(s): Dolaproline
- type *: unknown
- corresponding PDB code:
- molecular formula : C9H17NO3
- monoisotopic mass : 187.120843415
- IUPAC:
- SMILES: COC(C(C)C(O)=O)C1CCCN1
- isomeric SMILES:
- PDBeMotif
- cluster tree:
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* FAS: fatty acid Synthesis ;CS: Carbohydrate Synthesis ; NRPS: NonRibosomal Peptide Synthesis ; PKS: PolyKetide Synthesis