| Identification | Back Directory | [Name]
1-O-HEXADECYL-2-EICOSAPENTAENOYL-SN-GLYCERO-3-PHOSPHOCHOLINE | [CAS]
132196-28-2 | [Synonyms]
C16-20:5 PC
EICOSAPENTAENOYL PAF C-16
L-A-PHOSPHATIDYLCHOLINE, B-*(CIS-5,8,11,14,17-
1-O-HEXADECYL-2-EICOSAPENTAENOYL-SN-GLYCERO-3-PHOSPHOCHOLINE
L-α-Phosphatidylcholine, β-(cis-5,8,11,14,17-eicosapentaenoyl)-γ-O-hexadecyl
1-O-Palmityl-2-(cis-5,8,11,14,17-eicosapentaenoyl)-sn-glycero-3-phosphocholine
1-O-hexadecyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycero-3-phosphocholine
1-O-HEXADECYL-2-O-(5Z,8Z,11Z,14Z,17Z-EICOSAPENTAENOYL)-SN-GLYCERYL-3-PHOSPHORYLCHOLINE
1-O-HEXADECYL-2-(5Z,8Z,11Z,14Z,17Z-EICOSAPENTAENOYL)-SN-GLYCERO-3-PHOSPHOCHOLINE;C16-20:5 PC
[(2R)-3-hexadecoxy-2-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate | [Molecular Formula]
C44H80NO7P | [MDL Number]
MFCD22495355 | [MOL File]
132196-28-2.mol | [Molecular Weight]
766.08 |
| Chemical Properties | Back Directory | [storage temp. ]
−20°C | [solubility ]
acidic PBS: <50 μg/ml (from Docosahexaenoy; basic PBS: <50 μg/ml (from Docosahexaenoy; DMF: >14.3 mg/ml (from Docosahexaen; DMSO: 1 mg/ml; Ethanol: >1.7 mg/ml (from Docosahexaeno; PBS pH 7.2: <50 μg/ml (from Docosahexaenoy | [form ]
Oil. | [Sensitive ]
Hygroscopic |
| Hazard Information | Back Directory | [Description]
1-O-hexadecyl-2-Eicosapentaenoyl-sn-glycero-3-PC can be formed by incorporation of eicosapentaenoic acid (EPA) into lyso-PAF C-16, as has been demonstrated using neutrophils from monkeys and humans fed a diet enriched in fish oils. 1-O-hexadecyl-2-Eicosapentaenoyl-sn-glycero-3-PC can serve as a substrate for PAF C-16 formation by the remodeling pathway. | [Definition]
ChEBI: 1-hexadecyl-2-[(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl]-sn-glycero-3-phosphocholine is a phosphatidylcholine O-36:5 in which the alkyl and acyl groups specified at positions 1 and 2 are hexadecyl and (5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl respectively. It is a phosphatidylcholine O-36:5 and a 2-acyl-1-alkyl-sn-glycero-3-phosphocholine. It is functionally related to an all-cis-5,8,11,14,17-icosapentaenoic acid. |
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