Mrv0541 02231222272D 57 56 0 0 1 0 999 V2000 22.9967 -6.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2915 -7.3362 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 21.5863 -6.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7018 -7.3362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8811 -7.3362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2915 -8.1505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4070 -6.9291 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.8142 -7.6343 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 23.9999 -6.2239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1122 -6.5220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.8173 -6.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5226 -6.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2277 -6.9291 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 26.8206 -7.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8803 -6.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9329 -7.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5916 -7.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -6.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0205 -7.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 -7.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4494 -6.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1640 -7.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8784 -7.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5929 -6.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3074 -7.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0218 -7.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7363 -6.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4508 -7.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1653 -7.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8798 -6.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5942 -7.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3087 -6.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0232 -7.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7377 -6.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4521 -7.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1666 -6.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1666 -6.0987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4309 -8.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1454 -8.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8598 -8.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5743 -8.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2888 -8.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0033 -8.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7178 -8.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4322 -8.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1467 -8.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8612 -8.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5756 -8.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2901 -8.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0046 -8.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7191 -8.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4336 -8.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1480 -8.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8625 -8.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5770 -8.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5770 -9.3880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9627 -7.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 1 4 1 0 0 0 0 3 5 1 0 0 0 0 2 6 1 6 0 0 0 4 7 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 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 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 5 1 0 0 0 0 36 37 2 0 0 0 0 39 38 1 0 0 0 0 40 39 1 0 0 0 0 41 40 1 0 0 0 0 42 41 1 0 0 0 0 43 42 1 0 0 0 0 44 43 1 0 0 0 0 45 44 1 0 0 0 0 46 45 1 0 0 0 0 47 46 1 0 0 0 0 48 47 1 0 0 0 0 49 48 1 0 0 0 0 50 49 1 0 0 0 0 51 50 1 0 0 0 0 52 51 1 0 0 0 0 53 52 1 0 0 0 0 54 53 1 0 0 0 0 55 54 1 0 0 0 0 56 55 2 0 0 0 0 6 55 1 0 0 0 0 2 57 1 1 0 0 0 M CHG 2 8 -1 13 1 M END > BMDB0008464 > bmdb > CCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C > InChI=1S/C46H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,25-26,44H,6-7,9,11-13,15,17-19,21,23-24,27-43H2,1-5H3/b10-8-,16-14-,22-20-,26-25-/t44-/m1/s1 > FBCNXALHPSQUQY-WKABSKOFSA-N > C46H84NO8P > 810.1348 > 809.593455181 > 4 > 98.32112127896967 > 0 > 0 > 0 > 0 > (2-{[(2R)-3-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyloxy]-2-(octadecanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium > 6.04 > 9.333521742528253 > -7.48 > 0 > 0 > 0 > 1.8550572064469137 > -6.744159309193598 > 111.19 > 247.93750000000006 > 42 > 0 > 2.86e-05 g/l > lecithin > 0 > BMDB0008464 > PC(20:4(8Z,11Z,14Z,17Z)/18:0) $$$$