CPD-13365

Metabolite CPD-13365

• smiles:
  • CCCCCCCCCCCCCCCCC(=O)NC3(CC(O)C(O)NO[CH]1(C(C(C)CN1C(=O)[CH]([CH](O)C)NC(=O)[CH](C(O)C(O)CC2(C=CC(O)=CC=2))NC(=O)[CH]4(CC(O)CN(C(=O)[CH]([CH](O)C)NC(=O)3)4))O))
• inchi key:
  • InChIKey=OCTHXSOUDPVWOM-DWEGWSOZSA-N
• common name:
  • aculeacin A
• molecular weight:
  • 1052.27
• Synonym(s):
  • Aculeacins

Reaction(s) of unknown directionality

• 3.5.1.70-RXN

External links

• PUBCHEM:
  • 439571
• CHEMSPIDER:
  • 388656
• CHEBI:
  • 2450
• LIGAND-CPD:
  • C01776

"CCCCCCCCCCCCCCCCC(=O)NC3(CC(O)C(O)NO[CH]1(C(C(C)CN1C(=O)[CH]([CH](O)C)NC(=O)[CH](C(O)C(O)CC2(C=CC(O)=CC=2))NC(=O)[CH]4(CC(O)CN(C(=O)[CH]([CH](O)C)NC(=O)3)4))O))" cannot be used as a page name in this wiki.