| Identification | Back Directory | [Name]
1-O-HEXADECYL-2-DOCOSAHEXAENOYL-SN-GLYCERO-3-PHOSPHOCHOLINE | [CAS]
132213-85-5 | [Synonyms]
C16-22:6 PC
DOCOSAHEXAENOYL PAF C-16
1-O-HEXADECYL-2-DOCOSAHEXAENOYL-SN-GLYCERO-3-PHOSPHOCHOLINE
1-O-HEXADECYL-2-DOCOSAHEXAENOYL-SN-GLYCERO-3-PHOSPHOCHOLINE;C16-22:6 PC
1-O-HEXADECYL-2-O(4Z,7Z,10Z,13Z,16Z,19Z-DOCOSAHEXAENOYL)-SN-GLYCERYL-3-PHOSPHORYLCHOLINE | [Molecular Formula]
C46H82NO7P | [MDL Number]
MFCD00216141 | [MOL File]
132213-85-5.mol | [Molecular Weight]
792.12 |
| Chemical Properties | Back Directory | [solubility ]
acidic PBS: <50 ug/ml; basic PBS: <50 ug/ml; DMF: >14.3 mg/ml; DMSO: >2.5 mg/ml; Ethanol: >1.7 mg/ml; PBS pH 7.2: <50 ug/ml | [form ]
Pale yellow solid dissolved in liquid. | [Sensitive ]
Hygroscopic |
| Hazard Information | Back Directory | [Definition]
ChEBI: 1-hexadecyl-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]-sn-glycero-3-phosphocholine is a phosphatidylcholine O-38:6 in which the alkyl and acyl groups specified at positions 1 and 2 are hexadecyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively. It is a phosphatidylcholine O-38:6 and a 2-acyl-1-alkyl-sn-glycero-3-phosphocholine. It is functionally related to an all-cis-docosa-4,7,10,13,16,19-hexaenoic acid. |
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