Chemical Compound

J1.472.982H

J1.472.982H chemical structure
Primary Record

J1.472.982H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102015149
SMILES
CCCCCCCCCCCCCCCCCC(=O)OC[C@@H](COP(=O)(O)OC1[C@H]([C@H](C([C@H]([C@@H]1O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)O)OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC
Canonical SMILES
CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@@H](COC(=O)CCCCCCCCCCCCCCCCC)COP(=O)(O)OC1[C@@H](O)[C@H](OP(=O)(O)O)C(OP(=O)(O)O)[C@H](OP(=O)(O)O)[C@@H]1O

Names & Synonyms

  • J1.472.982H
  • {[(1S,2R,3R,4R,5R)-2,4-dihydroxy-3-({hydroxy[(2S)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-3-(octadecanoyloxy)propoxy]phosphoryl}oxy)-5,6-bis(phosphonooxy)cyclohexyl]oxy}phosphonic acid
  • 1-O-[1-O-Stearoyl-2-O-[(5Z,8Z,11Z,14Z)-1-oxo-5,8,11,14-icosatetrenyl]-D-glycero-3-phospho]-L-myo-inositol 3,4,5-trisphosphoric acid