52927101 CDK 1202211637 59 58 0 0 0 0 0 0 0 0999 V2000 5.6655 -2.3183 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 -2.3183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 -1.0808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3799 -1.9058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 -0.6683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 -2.7308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -1.6038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -3.0328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 0.5693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -3.5558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -2.7308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8103 -2.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5248 -1.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0958 -1.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2393 -2.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3814 -2.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9538 -1.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6668 -1.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6682 -2.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8117 -4.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5262 -4.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8117 -3.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5262 -5.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0973 -3.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 -2.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2407 -6.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3827 -1.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0973 -2.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2407 -6.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 -1.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9552 -7.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 -1.9058 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0944 -2.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 -1.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 0.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 0.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 1.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 -2.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.7308 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.9524 1.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -2.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 2.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 3.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 3.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 4.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 3.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 4.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3799 3.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3799 3.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 2.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 3.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 3.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 4.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 5.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 5.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 6.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 6.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3799 6.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 6.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 2 0 0 0 0 2 30 1 0 0 0 0 32 2 1 1 0 0 0 3 30 2 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 38 1 0 0 0 0 9 35 2 0 0 0 0 39 10 1 1 0 0 0 11 41 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 25 1 0 0 0 0 19 27 1 0 0 0 0 20 21 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 26 1 0 0 0 0 24 28 1 0 0 0 0 25 30 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 39 41 1 0 0 0 0 40 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 52 2 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 53 55 2 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 M END > CHEBI:186069 > PG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:1(11Z)) > 2 > [(2R)-3-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-2-[(Z)-icos-11-enoyl]oxypropyl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate > C48H81O10P > 849.140 > 848.55674 > 0 > P(OC[C@H](OC(=O)CCCCCCCCC/C=C\CCCCCCCC)COC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)(OC[C@@H](O)CO)(O)=O > InChI=1S/C48H81O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-47(51)55-43-46(44-57-59(53,54)56-42-45(50)41-49)58-48(52)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,22,24,27,29,33,35,45-46,49-50H,3-4,6,8-10,12,14-16,21,23,25-26,28,30-32,34,36-44H2,1-2H3,(H,53,54)/b7-5-,13-11-,19-17-,20-18-,24-22-,29-27-,35-33-/t45-,46+/m0/s1 > URNLHHJOWDGNKX-SQOMSMIJSA-N > LMGP04010836 $$$$