1-Arachidonoyl-sn-glycero-3-phosphocholine
Product Specifications
Hazard Statement
No Data Available
Smiles
[C@H](COP(OCC[N+](C)(C)C)(=O)[O-])(COC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)O
Molecular Formula
C28H50NO7P
Molecular Weight
543.67
InChI
InChI=1S/C28H50NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-28(31)34-25-27(30)26-36-37(32,33)35-24-23-29(2,3)4/h9-10,12-13,15-16,18-19,27,30H,5-8,11,14,17,20-26H2,1-4H3/b10-9-,13-12-,16-15-,19-18-/t27-/m1/s1
Additionnal Information
IUPAC name: (R)-2-hydroxy-3-(((5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl)oxy)propyl (2-(trimethylammonio)ethyl) phosphate
CAS Number
60701-99-7
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