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35418-59-8

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35418-59-8 Structure

35418-59-8 Structure
IdentificationBack Directory
[Name]

1-OCTADECANOYL-2-[(CIS,CIS,CIS,CIS)-5,8,11,14-EICOSATETRAENOYL]-SN-GLYCERO-3-PHOSPHOCHOLINE
[CAS]

35418-59-8
[Synonyms]

SAPC
18:0-20:4 PC
PSVRFUPOQYJOOZ-QNPWAGBNSA-N
1-Stearoyl-2-Arachidonoyl PC
18:0/20:4 Phosphatidylcholine
L-β-Arachidonoyl-γ-stearoyl-α-lecithin
1-Stearoyl-2-Arachidonoyl-sn-glycero-3-PC
1-Stearoyl-2-arachidonoylphosphatidylcholine
1-Stearoyl-2-archidonyl-3-sn-phosphatidylcholine
L-BETA-ARACHIDONOYL-GAMMA-STEAROYL-ALPHA-LECITHIN
L-α-Phosphatidylcholine, β-arachidonoyl-γ-stearoyl
3-SN-PHOSPHATIDYLCHOLINE, 2-ARACHIDONOYL-1-STEAROYL
L-A-PHOSPHATIDYLCHOLINE, B-*ARACHIDONOYL , GAMMA-STE
2-ARACHIDONOYL-1-STEAROYL-SN-GLYCERO-3-PHOSPHOCHOLINE
1-STEAROYL-2-ARACHIDONOYL-SN-GLYCERO-3-PHOSPHOCHOLINE
1-Stearoyl-2-arachidonoyl-sn-glycero-3-phosphorylcholine
2-ARACHIDONOYL-1-STEAROYL-SN-GLYCERO-3-P HOSPHOCHOLINE SOL.
L-ALPHA-PHOSPHATIDYLCHOLINE, BETA-ARACHIDONOYL-GAMMA-STEAROYL
2-Arachidonoyl-1-stearoyl-sn-glycero-3-phosphocholine solution
2-Arachidonoyl-1-stearoyl-sn-glycero-3-phosphocholine solution
1-OCTADECANOYL-2-[(CIS,CIS,CIS,CIS)-5,8,11,14-EICOSATETRAENOYL]-SN-GLYCERO-3-PHOSPHOCHOLINE
[O-[1-O-Stearoyl-2-O-[(5Z,8Z,11Z,14Z)-1-oxo-5,8,11,14-icosatetraenyl]-L-glycero-3-phospho]choline]anion
[O-[1-O-Octadecanoyl-2-O-[(5Z,8Z,11Z,14Z)-1-oxo-5,8,11,14-icosatetrenyl]-L-glycero-3-phospho]choline]anion
[O-[1-O-Octadecanoyl-2-O-[(5Z,8Z,11Z,14Z)-1-oxoicosane-5,8,11,14-tetren-1-yl]-L-glycero-3-phospho]choline]anion
3-sn-Phosphatidylcholine, 2-arachidonoyl-1-stearoyl, L-β-Arachidonoyl-γ-stearoyl-α-lecithin, L-α-Phosphatidylcholine, β-arachidonoyl-γ-stearoyl
[Molecular Formula]

C46H84NO8P
[MDL Number]

MFCD00082436
[MOL File]

35418-59-8.mol
[Molecular Weight]

810.13
Chemical PropertiesBack Directory
[storage temp. ]

−20°C
[solubility ]

Ethanol: 30 mg/ml; Ethanol:PBS (pH 7.2) (1:2): 0.3 mg/ml
[BRN ]

6090084
Safety DataBack Directory
[Symbol(GHS) ]


GHS06,GHS08
[Signal word ]

Danger
[Hazard statements ]

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

P201-P261-P304+P340+P312-P305+P351+P338-P308+P313-P403+P233
[Hazard Codes ]

Xn
[Risk Statements ]

22-38-40-48/20/22-67-36/38-20-63
[Safety Statements ]

36/37-26
[RIDADR ]

UN 1888 6.1/PG 3
[WGK Germany ]

3
[F ]

10
Hazard InformationBack Directory
[Definition]

ChEBI: 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphocholine is a phosphatidylcholine 38:4 in which the two acyl substituents at positions 1 and 2 are specified as stearoyl and arachidonoyl respectively. It has a role as a mouse metabolite. It is a phosphatidylcholine 38:4 and a 1-acyl-2-arachidonoyl-sn-glycero-3-phosphocholine. It is functionally related to an octadecanoic acid.
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