Chemical Compound

SCHEMBL1146656

CAS Registry Number 326495-42-5
SCHEMBL1146656 chemical structure
Primary Record

SCHEMBL1146656

In stock
7,632 g
Purity
98.9 %
CAS
326495-42-5

Compound Identifiers & Properties

CAS
326495-42-5
PubChem CID
54311779
SMILES
[2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H]
Canonical SMILES
[2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H]

Names & Synonyms

  • SCHEMBL1146656
  • 16:0 Pe-d62
  • BNA49542
  • HY-W040268S
  • BLP-011416
  • 16:0 PE-[d62]
  • 1,2-dipalmitoyl-d62-sn-glycero-3-phosphoethanolamine
  • 326495-42-5
  • 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine-d62
  • 1,2-dipalmitoyl(d62)-sn-glycero-3-phosphoethanolamine
  • 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine (Dipalmitoyl-D62; 50-60% on alpha carbons)