Chemical Compound

LMGP15010279

LMGP15010279 chemical structure
Primary Record

LMGP15010279

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
126457647
SMILES
CCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CCCCCCCCC)COP(=O)(O)O[C@H]1[C@@H](C([C@@H](C(C1O[C@H]2[C@H](C([C@H](C(O2)CO[C@H]3[C@H](C([C@H](C(O3)CO[C@H]4[C@H](C([C@H](C(O4)CO[C@H]5[C@H](C([C@H](C(O5)CO[C@H]6[C@H](C([C@H](C(O6)CO)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O[C@@H]7[C@@H](C([C@@H](C(O7)CO)O)O)O
Canonical SMILES
CCCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)O[C@@H]1C(O[C@@H]2OC(CO[C@@H]3OC(CO[C@@H]4OC(CO[C@@H]5OC(CO[C@@H]6OC(CO)[C@H](O)C(O)[C@@H]6O)[C@H](O)C(O)[C@@H]5O)[C@H](O)C(O)[C@@H]4O)[C@H](O)C(O)[C@@H]3O)[C@H](O)C(O)[C@@H]2O)C(O)[C@@H](O)C(O)[C@H]1O[C@H]1OC(CO)[C@@H](O)C(O)[C@H]1O)OC(=O)CCCCCCCCCCCCCCC

Names & Synonyms

  • LMGP15010279
  • PIM6(35:1)
  • PIM6(19:1(9Z)/16:0)
  • PIM6(16:0_19:1)
  • 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z-nonadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)