PC(P-20:0/12:0) Mrv1652312191801162D 50 49 0 0 1 0 999 V2000 17.2908 -10.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5855 -10.5973 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.8804 -10.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9959 -10.5973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1752 -10.5973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5855 -11.4116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7012 -10.1901 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.1084 -10.8954 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 18.2941 -9.4849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4063 -9.7829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1115 -10.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8167 -9.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5219 -10.1901 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 21.1147 -10.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1746 -9.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2272 -10.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3747 -11.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4607 -10.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6357 -10.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9215 -10.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2074 -10.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4932 -10.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7791 -10.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0649 -10.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3508 -10.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6367 -10.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9226 -10.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2084 -10.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 -10.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7801 -10.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -10.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3518 -10.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6377 -10.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9236 -10.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2094 -10.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4953 -10.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7811 -10.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8711 -11.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8711 -12.5954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1570 -11.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4428 -11.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7287 -11.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0145 -11.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3004 -11.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5863 -11.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8721 -11.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 -11.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4439 -11.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7297 -11.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0156 -11.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 2 1 1 0 0 0 0 2 6 1 0 0 0 0 2 17 1 1 0 0 0 3 2 1 0 0 0 0 3 5 1 0 0 0 0 4 7 1 0 0 0 0 5 18 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 2 8 -1 13 1 M END > BMDB0062844 > bmdb > [H][C@@](CO\C=C/CCCCCCCCCCCCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC > InChI=1S/C40H80NO7P/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-24-26-28-30-32-35-45-37-39(38-47-49(43,44)46-36-34-41(3,4)5)48-40(42)33-31-29-27-25-15-13-11-9-7-2/h32,35,39H,6-31,33-34,36-38H2,1-5H3/b35-32-/t39-/m1/s1 > KTAMGIBKTBSGPU-MCBGMKGZSA-N > C40H80NO7P > 718.054 > 717.567240918 > 4 > 129 > 89.48254411332451 > 0 > 0 > 0 > 0 > (2-{[(2R)-2-(dodecanoyloxy)-3-[(1Z)-icos-1-en-1-yloxy]propyl phosphono]oxy}ethyl)trimethylazanium > 5.72 > 8.506571020194922 > -7.50 > 0 > 0 > 0 > 1.8550574852835355 > -4.731743075587598 > 94.12 > 216.20360000000005 > 39 > 0 > 2.46e-05 g/l > (2-{[(2R)-2-(dodecanoyloxy)-3-[(1Z)-icos-1-en-1-yloxy]propyl phosphono]oxy}ethyl)trimethylazanium > 0 > BMDB0062844 > PC(P-20:0/12:0) $$$$