Products 59403-52-0

CAS 59403-52-0 appears in our catalog under these names: 18:0-22:6 PC, 1-Stearoyl-2-docosahexaenoyl-sn-glycero-3-PC, 1–Stearoyl–2–docosahexaenoyl–sn–glycero–3–PC, 1-Stearoyl-2-docosahexaenoyl-sn-glycero-3-phosphocholine, 10 mg/mL in chloroform, 1-Stearoyl-2-Docosahexaenoyl-sn-glycero-3-PC, 98%, 98%. Offered by: Sigma-Aldrich, TargetMol, GLPBio, Biosynth, Chemat. Available pack sizes: 200MG, 25MG, 5mg, 10mg, 50mg, 5 mg, 10mM/1mL, 100 mg.

18:0-22:6 PC
Sigma-Aldrich
  • size: 200MG, 25MG
  • Variants: 2
from 1630.00
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1-Stearoyl-2-docosahexaenoyl-sn-glycero-3-PC
TargetMol
  • size: 5mg, 10mg, 25mg
  • Variants: 3
from 1348.75
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1–Stearoyl–2–docosahexaenoyl–sn–glycero–3–PC
GLPBio
  • size: 10mg, 25mg, 5mg, 50mg
  • Variants: 4
from 784.26
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1-Stearoyl-2-docosahexaenoyl-sn-glycero-3-phosphocholine, 10 mg/mL in chloroform
Biosynth
  • size: 25mg
  • Variants: 1
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1-Stearoyl-2-Docosahexaenoyl-sn-glycero-3-PC, 98%, 98%
Chemat
  • size: 25mg
  • Variants: 1
from 3429.20
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SDPC, 98.0%
MedChemExpress
  • size: 5 mg, 10mM/1mL, 100 mg, 1 mg
  • Variants: 7
from 616.91
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Structural formula: {0} (CAS {1})

1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine is a phosphatidylcholine 40:6 in which the acyl groups at positions 1 and 2 are octadecanoyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively. It has a role as a mouse metabolite. It is functionally related to an all-cis-docosa-4,7,10,13,16,19-hexaenoic acid and an octadecanoic acid.

Source: ChEBI

Identity
Molecular formulaC48H84NO8P
Molecular weight834.2 g/mol
IUPAC name[(2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy-3-octadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
InChIKeyFAUYAENFVCNTAL-PFFNLMTBSA-N
SMILESCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC

Computed by PubChem (NCBI)

Synonyms: SDPC, 1-stearoyl-2-docosahexaenoyl-sn-glycero-3-phosphocholine, 1-Stearoyl-2-docosahexaenoyl-sn-glyerco-3-phosphocholine, 1-Stearoyl-2-docosahexaenoyl-sn-glycero-3-PC, SDPC (solution in chloroform), orb1692202, 1-stearoyl-2-docosahexaenoyl-GPC, 1-Stearoyl-2-docosahexaenoyl-sn-glycero-3-phosphocholine, 10 mg/mL in chloroform, FAUYAENFVCNTAL-PFFNLMTBSA-N, 1-Stearoyl-2-Docosahexaenoyl-sn-Glycero-3-Phosphatidylcholine
Isomers (same molecular formula)
[(2R)-3-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy-2-octadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate C48H84NO8P