Chemical Compound

CHEBI:231003

CHEBI:231003 chemical structure
Primary Record

CHEBI:231003

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
156972455
SMILES
CCCCCC/C=C\C=C/CCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@H](CO)O)OC(=O)CCCCC(=O)C[C@H]1[C@H](C[C@H]([C@@H]1/C=C/[C@H](CCCCC)O)O)O
Canonical SMILES
CCCCCC/C=C\C=C/CCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](O)CO)OC(=O)CCCCC(=O)C[C@@H]1[C@@H](/C=C/[C@@H](O)CCCCC)[C@H](O)C[C@@H]1O

Names & Synonyms

  • CHEBI:231003
  • PG(18:2(9Z,11Z)/6 keto-PGF1alpha)
  • [(2R)-2-[7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]-6-oxoheptanoyl]oxy-3-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxypropyl] (9Z,11Z)-octadeca-9,11-dienoate