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155575-01-2

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155575-01-2 Structure

155575-01-2 Structure
IdentificationBack Directory
[Name]

1-O-HEXADECYL-2-[CIS-8,11,14-EICO-SATRIENOYL]-SN-GLYCERO-3-PHOSPHOCHOLINE
[CAS]

155575-01-2
[Synonyms]

VYKSGWCIVDQIQR-MEAIPJDCSA-N
Dihomo-γ-Linolenoyl PAF C-16
L-A-phosphatidylcholine,*B-(cis-8,11,14-eicosatri
L-A-PHOSPHATIDYLCHOLINE,*B-(CIS-8,11,14- EICOSATRIEN
l-α-phosphatidylcholine, β-(cis-8,11,14-eicosatrienoyl)-γ-o-hexadecyl
1-o-palmityl-2-(cis-8,11,14-eicosatrienoyl)-sn-glycero-3-phosphocholine
1-O-hexadecyl-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycero-3-phosphocholine
1-O-HEXADECYL-2-[CIS-8,11,14-EICO-SATRIENOYL]-SN-GLYCERO-3-PHOSPHOCHOLINE
L-ALPHA-PHOSPHATIDYLCHOLINE, BETA-(CIS-8,11,14-EICOSATRIENOYL)-GAMMA-O-HEXADECYL
1-O-HEXADECYL-2-(8Z,11Z,14Z-EICOSATRIENOYL)-SN-GLYCERO-3-PHOSPHOCHOLINE;C16-20:3 PC
[Molecular Formula]

C44H84NO7P
[MDL Number]

MFCD00214359
[MOL File]

155575-01-2.mol
[Molecular Weight]

770.13
Chemical PropertiesBack Directory
[storage temp. ]

−20°C
[solubility ]

DMF: 14 mg/ml; DMSO: 2.5 mg/ml; Ethanol: 1.7 mg/ml; PBS pH 7.2: 50 μg/ml
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H335-H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
[WGK Germany ]

1
Hazard InformationBack Directory
[Definition]

ChEBI: 1-hexadecyl-2-[(8Z,11Z,14Z)-eicosatrienoyl]-sn-glycero-3-phosphocholine is a phosphatidylcholine O-36:3 in which the alkyl and acyl groups specified at positions 1 and 2 are hexadecyl and (8Z,11Z,14Z)-eicosatrienoyl respectively. It is a phosphatidylcholine O-36:3 and a 2-acyl-1-alkyl-sn-glycero-3-phosphocholine. It is functionally related to an all-cis-icosa-8,11,14-trienoic acid.
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