| Identification | Back Directory | [Name]
3,5,9-Trioxa-4-phosphapentacosan-1-aminium,7-(acetyloxy)-4-hydroxy-N,N,N-trimethyl-10-oxo-,innersalt,4-oxide,(S] | [CAS]
84062-61-3 | [Synonyms]
1-Palmitoyl-2-acetyl-gpc
1-palmitoyl-2-acetyl-sn-glycero-3-phosphocholine
3,5,9-Trioxa-4-phosphapentacosan-1-aminium,7-(acetyloxy)-4-hydroxy-N,N,N-trimethyl-10-oxo-,innersalt,4-oxide,(S]
3,5,9-Trioxa-4-phosphapentacosan-1-aminium,7-(acetyloxy)-4-hydroxy-N,N,N-trimethyl-10-oxo-,innersalt,4-oxide,(S)-( | [Molecular Formula]
C26H52NO8P | [MDL Number]
MFCD00798242 | [MOL File]
84062-61-3.mol | [Molecular Weight]
537.67 |
| 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 palmitoyl and acetyl respectively. |
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