52926978 CDK 1203211124 57 56 0 0 0 0 0 0 0 0999 V2000 5.6654 -6.8846 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.5232 -5.2346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8087 -3.9971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5232 -6.8846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3798 -6.4721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2377 -5.6471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9508 -7.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2529 -6.1702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0779 -7.5991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5219 -8.1221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0929 -7.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0956 1.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8100 2.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0956 0.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8100 3.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3811 0.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5245 3.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3811 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5245 4.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2390 4.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6666 -0.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2390 5.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6666 -1.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9535 5.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9521 -1.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9535 6.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9521 -2.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6679 7.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2377 -3.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6679 7.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2377 -3.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3824 8.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5232 -4.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8087 -5.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8087 -6.4721 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0943 -6.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9521 -6.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6666 -6.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2377 -6.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3811 -6.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0956 -6.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8100 -6.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2364 -6.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5245 -6.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5219 -7.2971 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.5245 -5.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -6.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2390 -5.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2390 -4.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5245 -3.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5245 -3.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2390 -2.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9535 -3.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6679 -2.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3824 -3.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3824 -3.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0969 -4.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 2 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 33 2 0 0 0 0 35 4 1 1 0 0 0 4 39 1 0 0 0 0 5 36 1 0 0 0 0 6 39 2 0 0 0 0 7 43 1 0 0 0 0 45 10 1 1 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 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 44 2 0 0 0 0 43 45 1 0 0 0 0 44 46 1 0 0 0 0 45 47 1 0 0 0 0 46 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 M END > CHEBI:186831 > PG(22:0/18:4(6Z,9Z,12Z,15Z)) > 2 > [(2R)-3-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-2-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxypropyl] docosanoate > C46H83O10P > 827.134 > 826.57239 > 0 > P(OC[C@H](OC(=O)CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)COC(=O)CCCCCCCCCCCCCCCCCCCCC)(OC[C@@H](O)CO)(O)=O > InChI=1S/C46H83O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,23,28,30,43-44,47-48H,3-5,7,9-11,13,15-17,19-22,24-27,29,31-42H2,1-2H3,(H,51,52)/b8-6-,14-12-,23-18-,30-28-/t43-,44+/m0/s1 > VVXSLBWGGVKSCN-GGPAVPQGSA-N > LMGP04010713 $$$$