| Identification | Back Directory | [Name]
L-A-PHOSPHATIDYLCHOLINE B-ACETYL-GAMMA- | [CAS]
79549-26-1 | [Synonyms]
L-A-PHOSPHATIDYLCHOLINE B-ACETYL-GAMMA-
β-acetyl-γ-o-octadecyl-l-α-phosphatidylcholine
1-stearoyl-2-acetyl-sn-glycero-3-phosphocholine
L-A-PHOSPHATIDYLCHOLINE, B-ACETYL-*GAMMA -O-OCTADECY
1-O-Octadecyl-2-acetyl-sn-glycero-3-phosphocholine, PAF(C18)
[(2R)-2-acetoxy-3-stearoyloxy-propyl] 2-(trimethylammonio)ethyl phosphate
[(2R)-2-acetyloxy-3-octadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
[(2R)-2-acetyloxy-3-octadecanoyloxy-propyl] 2-(trimethylazaniumyl)ethyl phosphate | [Molecular Formula]
C28H56NO8P | [MDL Number]
MFCD00063528 | [MOL File]
79549-26-1.mol | [Molecular Weight]
565.72 |
| Hazard Information | Back Directory | [Definition]
ChEBI: A 1,2-diacyl-sn-glycero-3-phosphocholine in which the two acyl substituents at positions 1 and 2 are specified as stearoyl and acetyl respectively. |
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