Chemical Compound

CHEBI:230106

CHEBI:230106 chemical structure
Primary Record

CHEBI:230106

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
156982067
SMILES
CCCCC[C@@H](C=C[C@H]1[C@@H](CC(=O)[C@@H]2CCCCCCC(=O)O[C@@H](COP(=O)(O[C@@H]([C@@H]([C@H]([C@@H]2O)O)O)[C@@H]([C@@H]1O)OP(=O)(O)O)O)COC(=O)CCCCCCC/C=C\C/C=C\CCC)O)O
Canonical SMILES
CCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@@H]1COP(=O)(O)O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CCCCCCC(=O)O1)C(=O)C[C@@H](O)[C@H](C=C[C@@H](O)CCCCC)[C@@H](O)[C@H]2OP(=O)(O)O

Names & Synonyms

  • CHEBI:230106
  • PIP(16:2(9Z,12Z)/PGE1)
  • [(1S,6R,15R,18R,19S,20R,21R,22R,23S,24R)-3,18,20,22,23,24-hexahydroxy-19-[(3S)-3-hydroxyoct-1-enyl]-3,8,16-trioxo-21-phosphonooxy-2,4,7-trioxa-3lambda5-phosphabicyclo[13.6.3]tetracosan-6-yl]methyl (9Z,12Z)-hexadeca-9,12-dienoate