Mrv1572004261609192D 50 49 0 0 0 0 999 V2000 31.1131 -4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8211 -4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9210 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4921 -0.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7940 0.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.3986 -3.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5355 -3.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.6841 -4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.9697 -3.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9645 -3.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.2552 -4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6789 -4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5407 -3.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3934 -3.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8262 -4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1079 -4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1118 -3.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8224 -3.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3973 -4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6828 -3.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5368 -4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9684 -4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2513 -3.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2539 -3.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9658 -4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5394 -4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6802 -3.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8249 -3.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3947 -4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1105 -4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1092 -3.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6190 -1.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3960 -3.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4440 -1.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2526 -4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9671 -3.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9671 -3.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8237 -4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2065 -0.3829 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 16.8237 -5.1118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5065 -1.8118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6815 -0.9868 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 19.6815 -4.2868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5381 -3.8743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8565 -1.8118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6815 -2.6368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6815 -1.8118 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.1105 -5.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3960 -3.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 0 0 0 0 7 2 1 0 0 0 0 8 6 1 0 0 0 0 9 7 1 0 0 0 0 10 8 1 0 0 0 0 11 9 1 0 0 0 0 12 10 1 0 0 0 0 13 11 1 0 0 0 0 14 12 1 0 0 0 0 15 13 1 0 0 0 0 16 14 1 0 0 0 0 17 15 1 0 0 0 0 18 16 1 0 0 0 0 19 17 1 0 0 0 0 20 18 1 0 0 0 0 21 20 1 0 0 0 0 22 19 1 0 0 0 0 23 21 1 0 0 0 0 24 22 1 0 0 0 0 25 23 1 0 0 0 0 26 24 1 0 0 0 0 27 25 1 0 0 0 0 28 26 1 0 0 0 0 29 27 1 0 0 0 0 30 28 1 0 0 0 0 31 29 1 0 0 0 0 32 30 1 0 0 0 0 34 31 2 0 0 0 0 35 33 1 0 0 0 0 38 36 1 0 0 0 0 38 37 1 0 0 0 0 39 32 1 0 0 0 0 40 3 1 0 0 0 0 40 4 1 0 0 0 0 40 5 1 0 0 0 0 40 33 1 0 0 0 0 41 39 2 0 0 0 0 44 34 1 0 0 0 0 44 38 1 0 0 0 0 45 36 1 0 0 0 0 45 39 1 0 0 0 0 46 35 1 0 0 0 0 47 37 1 0 0 0 0 48 42 2 0 0 0 0 48 43 1 0 0 0 0 48 46 1 0 0 0 0 48 47 1 0 0 0 0 49 31 1 0 0 0 0 50 34 1 0 0 0 0 M CHG 2 40 1 43 -1 M END > CHEM037284 > chemdb > [H]\C(CCCCCCCCCCCCCC)=C(\[H])OC(COC(=O)CCCCCCCCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C > InChI=1S/C39H78NO7P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-34-44-38(37-47-48(42,43)46-35-33-40(3,4)5)36-45-39(41)32-30-28-26-24-22-19-17-15-13-11-9-7-2/h31,34,38H,6-30,32-33,35-37H2,1-5H3/b34-31+ > UVNCAZWEIMSFQV-WUVHBKSUSA-N > C39H78NO7P > 704.027 > 703.551590854 > 4 > 126 > 89.28417092437394 > 0 > 0 > 0 > 0 > [2-({2-[(1E)-hexadec-1-en-1-yloxy]-3-(pentadecanoyloxy)propyl phosphonato}oxy)ethyl]trimethylazanium > 5.56 > 8.06200235519492 > -7.44 > 0 > 0 > 0 > 1.8550787802405306 > -4.757862141822196 > 94.12000000000002 > 211.60260000000002 > 38 > 0 > 2.72e-05 g/l > [2-({2-[(1E)-hexadec-1-en-1-yloxy]-3-(pentadecanoyloxy)propyl phosphonato}oxy)ethyl]trimethylazanium > 0 > PC(15:0/P-16:0) $$$$