Mrv0541 02251201252D 58 57 0 0 1 0 999 V2000 -6.1469 -10.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3542 -10.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7598 -10.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9671 -10.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3727 -11.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -11.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9856 -11.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1929 -11.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9948 -10.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2021 -10.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -9.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7887 -9.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3831 -9.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1758 -9.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3739 -8.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1666 -8.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3647 -7.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1574 -7.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3555 -6.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1482 -6.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7426 -7.1493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3463 -5.7764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -5.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3371 -4.7467 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7426 -4.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9408 -3.3739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3463 -2.8018 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.7743 -3.3963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9184 -2.2073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7518 -2.2298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3555 -0.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5537 -0.0561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1297 -4.5179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3279 -3.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7334 -3.1450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1205 -3.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3187 -2.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1113 -2.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3095 -1.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1021 -1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3003 -0.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0929 -0.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2911 0.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6966 0.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8948 1.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3003 2.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5076 2.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9132 2.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1205 2.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9224 1.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1297 1.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9316 0.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5261 0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3279 -0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9224 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7242 -2.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5352 -3.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 6 5 1 4 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 9 8 1 4 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 12 11 1 4 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 15 14 1 4 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 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 27 29 2 0 0 0 0 27 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 24 34 1 6 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 42 41 1 4 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 45 44 1 4 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 48 47 1 4 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 51 50 1 4 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 54 53 1 4 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 24 58 1 1 0 0 0 M END > FDB026597 > foodb > [H][C@@](COC(=O)CCCC=CCC=CCC=CCC=CCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCC=CCC=CCC=CCC=CCC=CCC > InChI=1S/C47H76NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24-25,27-28,30-31,33,45H,3-4,6,8-10,15-16,21,23,26,29,32,34-44,48H2,1-2H3,(H,51,52)/t45-/m1/s1 > CQOFICOWSWQGBK-WBVITSLISA-N > C47H76NO8P > 814.082 > 813.530854925 > 5 > 94.95321738264067 > 0 > 2 > 0 > 0 > (2-aminoethoxy)[(2R)-2-(docosa-7,10,13,16,19-pentaenoyloxy)-3-(icosa-5,8,11,14-tetraenoyloxy)propoxy]phosphinic acid > 8.27 > 11.639307099136756 > -7.03 > 0 > 0 > 0 > 1.8688003136580535 > 9.999929336362278 > 134.38000000000002 > 247.06330000000003 > 40 > 0 > 7.68e-05 g/l > 2-aminoethoxy(2R)-2-(docosa-7,10,13,16,19-pentaenoyloxy)-3-(icosa-5,8,11,14-tetraenoyloxy)propoxyphosphinic acid > 0 > FDB026597 > PE(20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)) $$$$