Products 26662-94-2

CAS 26662-94-2 appears in our catalog under these names: 1-Palmitoyl-2-Oleoyl-sn-Glycero-3-Phosphoethanolamine, 1-Palmitoyl-2-Oleoyl-sn-Glycero-3-Phosphatidylethanolamine, 2-OLEOYL-1-PALMITOYL-SN-GLYCERO-3-PHOSPH, 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine, 95%, POPE. Offered by: Chemat Brand, Biosynth, Sigma-Aldrich, Combi-blocks, TRC. Available pack sizes: on request, 5g, 0,5g, 1g, 2g, 10g, 100MG, 500MG.

1-Palmitoyl-2-Oleoyl-sn-Glycero-3-Phosphoethanolamine
Chemat Brand
  • size: on request
  • Variants: 1
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1-Palmitoyl-2-Oleoyl-sn-Glycero-3-Phosphatidylethanolamine
Biosynth
  • size: 5g, 0,5g, 1g, 2g
  • Variants: 5
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2-OLEOYL-1-PALMITOYL-SN-GLYCERO-3-PHOSPH
Sigma-Aldrich
  • size: 100MG, 500MG
  • Variants: 2
from 686.00
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1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine, 95%
Combi-blocks
  • size: 250mg, 1g, 100mg
  • Variants: 3
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POPE
TRC
  • size: 100mg, 10mg, 50mg
  • Variants: 3
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POPE/ 98.02% (existing batch purity)
TargetMol
  • size: 10mg, 25mg, 50mg
  • Variants: 3
from 452.11
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1-Palmitoyl-2-oleoyl-sn-glycero-3-PE 97%
Ambeed
  • size: 1g, 5mg, 10mg, 25mg
  • Variants: 7
from 186.81
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16:0-18:1 PE
Sigma-Aldrich
  • size: 1G, 200MG, 25MG, 500MG
  • Variants: 8
from 570.00
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1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine, 97%, 97%
Chemat
  • size: 5mg, 10mg, 50mg, 100mg
  • Variants: 6
from 174.80
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1-Palmitoyl-2-oleoyl-sn-glycero-3-PE, 99.46%
MedChemExpress
  • size: 50 mg, 5 mg, 25 mg, 100 mg
  • Variants: 5
from 263.96
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Structural formula: {0} (CAS {1})

1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the 1- and 2-acyl groups are specified as hexadecanoyl (palmitoyl) and 9Z-octadecenoyl (oleoyl) respectively. It has a role as a mouse metabolite. It is functionally related to a hexadecanoic acid and an oleic acid. It is a tautomer of a 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine zwitterion.

Source: ChEBI

Identity
Molecular formulaC39H76NO8P
Molecular weight718.0 g/mol
IUPAC name[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hexadecanoyloxypropan-2-yl] (Z)-octadec-9-enoate
InChIKeyFHQVHHIBKUMWTI-OTMQOFQLSA-N
SMILESCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCC/C=C\CCCCCCCC

Computed by PubChem (NCBI)

Synonyms: 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine, 1-Hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine, 1-Palmitoyl-2-oleoyl-sn-glycero-3-PE, 1-palmitoyl-2-oleoyl-GPE, orb1737446, orb2900240, 1-Palmitoyl-2-oleoyl phosphoethanolamine
Related forms of this compound
2-azaniumylethyl [(2R)-3-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-hentriacontadeuteriohexadecanoyloxy)-2-[(Z)-octadec-9-enoyl]oxypropyl] phosphate C39H76NO8P
Isomers (same molecular formula)
azane;[(2R)-1-[ethoxy(hydroxy)phosphoryl]oxy-3-(2-methylpentadecanoyloxy)propan-2-yl] (9E,12E)-octadeca-9,12-dienoate C39H76NO8P