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19420-56-5

19420-56-5 Structure

19420-56-5 Structure
IdentificationBack Directory
[Name]

1-Oleoyl-sn-glycero-3-phosphocholine
[CAS]

19420-56-5
[Synonyms]

18:1 LYSO PC
LYSOLECITHIN, OLEOYL
L-A-lysophosphatidylcholine oleoyl
1-Oleoyl-2-hydroxy-sn-glycero-3-PC
1-oleoyl-sn-glycero-3-phosphocholine
1-O-Oleoyl-sn-glycero-3-phosphocholine
3-sn-Lysophosphatidylcholine, 1-oleoyl
L-ALPHA-LYSOPHOSPHATIDYLCHOLINE, OLEOYL
1-Oleoyl-sn-glycero-3-phosphorylcholine
1-OLEOYL-2-HYDROXY-SN-GLYCERO-3-PHOSPHOCHOLINE
1-(9Z-Octadecenoyl)-sn-glycero-3-phosphocholine
1-Oleoyl-2-hydroxy-sn-glycerol-3-phosphocholine
1-cis-9-octadecenoyl-sn-glycero-3-phosphocholine
1-OLEOYL-2-HYDROXY-SN-GLYCERO-3-PHOSPHOCHOLINE;18:1 LYSO PC
(7R,18Z)-4,7-Dihydroxy-N,N,N-triMethyl-10-oxo-,3,5,9-trioxa-4-phosphaheptacos-18-en-1-aMiniuM Inner Salt 4-Oxide
(7R,18Z)-4,7-Dihydroxy-N,N,N-trimethyl-10-oxo-3,5,9-trioxa-4-phosphaheptacos-18-en-1-aminium 4-oxide, inner salt
1-cis-9-Octadecenoyl-sn-glycero-3-phosphocholine, 3-sn-Lysophosphatidylcholine, 1-oleoyl, L-γ-Oleoyl-α-lysolecithin, Lysolecithin, oleoyl
[Molecular Formula]

C26H52NO7P
[MDL Number]

MFCD00133435
[MOL File]

19420-56-5.mol
[Molecular Weight]

521.67
Chemical PropertiesBack Directory
[storage temp. ]

-20°C
[solubility ]

PBS (pH 7.2): 2 mg/ml
[form ]

powder
[pka]

1.197±0.50(predicted)
[color ]

White to off-white
[biological source]

synthetic
[BRN ]

4033747
[InChIKey]

YAMUFBLWGFFICM-PTGWMXDISA-N
[SMILES]

O[C@](COP([O-])(OCC[N+](C)(C)C)=O)([H])COC(CCCCCCC/C=C\CCCCCCCC)=O
Safety DataBack Directory
[Symbol(GHS) ]

Skull and Crossbones (GHS06)Health Hazard (GHS08)
GHS06,GHS08
[Signal word ]

Danger
[Hazard statements ]

H302-H315-H319-H331-H336-H351-H361d-H372-H412
[Precautionary statements ]

P201-P273-P301+P312+P330-P302+P352-P304+P340+P311-P308+P313
[Safety Statements ]

22-24/25
[WGK Germany ]

3
[F ]

10
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[Uses]

1-Oleoyl-sn-glycero-3-phosphocholine is a marker contained in biological sample for determination of obesity and screening method.
[Definition]

ChEBI: 1-O-oleoyl-sn-glycero-3-phosphocholine is an oleoyl-sn-glycero-3-phosphocholine in which the acyl group at position 1 is (9Z)-octadecenoyl (oleoyl) and the hydroxy group at position 2 is unsubstituted. It is a lysophosphatidylcholine (18:1/0:0), a 1-O-acyl-sn-glycero-3-phosphocholine and an oleoyl-sn-glycero-3-phosphocholine.
[General Description]

18:1 Lyso PC (1-oleoyl-2-hydroxy-sn-glycero-3-phosphocholine) is an endogenous lipid. It has one hydrocarbon tail.
[Biochem/physiol Actions]

Lysophosphatidylcholine (LPC) participates as a key factor in the atherogenic activity of oxidized low-density lipoprotein (Ox-LDL). It is a well-known cluster of differentiation 1(CD1) ligand.
Spectrum DetailBack Directory
[Spectrum Detail]

1-Oleoyl-sn-glycero-3-phosphocholine(19420-56-5)1HNMR
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