Chemical Compound

CHEBI:230190

CHEBI:230190 chemical structure
Primary Record

CHEBI:230190

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
156999935
SMILES
CCCCC/C=C\C/C=C\CCCCCCCCCC(=O)O[C@@H]1COC(=O)CCC/C=C\C[C@@H]2[C@@H](O[C@H](COP(=O)(OP(=O)(OC1)O)O)[C@H]([C@H]([C@H]([C@@H](CC2=O)O)/C=C/[C@H](CCCCC)O)O)O)N3C=CC(=NC3=O)N
Canonical SMILES
CCCCC/C=C\C/C=C\CCCCCCCCCC(=O)O[C@@H]1COC(=O)CCC/C=C\C[C@H]2C(=O)C[C@@H](O)[C@H](/C=C/[C@@H](O)CCCCC)[C@H](O)[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OC1)O[C@H]2n1ccc(N)nc1=O

Names & Synonyms

  • CHEBI:230190
  • CDP-DG(PGE2/20:2(11Z,14Z))
  • [(1R,9R,16Z,19R,22R,23S,24S,25S,27R)-27-(4-amino-2-oxopyrimidin-1-yl)-4,6,22,24,25-pentahydroxy-23-[(E,3S)-3-hydroxyoct-1-enyl]-4,6,12,20-tetraoxo-3,5,7,11,26-pentaoxa-4lambda5,6lambda5-diphosphabicyclo[17.6.2]heptacos-16-en-9-yl] (11Z,14Z)-icosa-11,14-dienoate