The molecule behind every compound
Structure figures drawn from the sequence on the record, with the molecular formula, mass, CAS number and residue-level composition for each compound in the catalog. Figures show connectivity, not a measured conformation; identity for a given lot is reported on its lab report.
MOTS-C
16-residue peptide
- FORMULA
- C101H152N28O22S2
- MOL. WEIGHT
- 2174.62 Da
- CAS
- 1627580-64-6
- RESIDUES
- 16
PRIMARY SEQUENCE · N → C TERMINUS16 RESIDUES
- MMet
- RArg
- WTrp
- QGln
- EGlu
- MMet
- GGly
- YTyr
- IIle
- FPhe
- YTyr
- PPro
- RArg
- KLys
- LLeu
- RArg
- Hydrophobic
- Polar
- Basic (+)
- Acidic (−)
- Gly / Pro
- Modified / non-standard
COMPOSITION
- Arg3
- Met2
- Tyr2
- Gln1
- Glu1
- Gly1
- Ile1
- Leu1
- Lys1
- Phe1
- Pro1
- Trp1
A 16-residue peptide encoded in mitochondrial DNA, Met-Arg-Trp-Gln-Glu-Met-Gly-Tyr-Ile-Phe-Tyr-Pro-Arg-Lys-Leu-Arg. Drawn with free termini.
Calculated formula matches the PubChem MOTS-c record (C101H152N28O22S2). PubChem CID 146675088
Skeletal formulae are generated from the sequence on record and show connectivity, not a measured 3D conformation. Peptides longer than 16 residues are shown as a residue chain. Formula and mass are nominal values for the parent compound; identity for a given lot is reported on its lab report. House designations are drawn only as a residue count with unspecified positions, and blends are never drawn as a single molecule. A reference diagram is not evidence of batch identity, purity, or suitability for any use.