Chemical Compound

lipid I

lipid I chemical structure
Primary Record

lipid I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
162805408
SMILES
C[C@H](C(=O)N[C@@H](CCC(=O)N[C@H](CCCCN)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)O)C(=O)O)NC(=O)[C@H](C)O[C@@H]1[C@@H]([C@H](O[C@H]([C@H]1O)CO)OP(=O)(O)OP(=O)(O)OC/C=C(/C)\CC/C=C(/C)\CC/C=C(/C)\CC/C=C(/C)\CC/C=C(/C)\CC/C=C(/C)\CC/C=C(/C)\CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CCC=C(C)C)NC(=O)C
Canonical SMILES
CC(=O)N[C@@H]1[C@@H](OP(=O)(O)OP(=O)(O)OC/C=C(/C)CC/C=C(/C)CC/C=C(/C)CC/C=C(/C)CC/C=C(/C)CC/C=C(/C)CC/C=C(/C)CC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CCC=C(C)C)O[C@@H](CO)[C@@H](O)[C@@H]1O[C@@H](C)C(=O)N[C@H](C)C(=O)N[C@@H](CCC(=O)N[C@H](CCCCN)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)O)C(=O)O

Names & Synonyms

  • lipid I
  • Undecaprenyl diphosphate MurNAc pentapeptide