53479391 CDK 0910211423 62 61 0 0 0 0 0 0 0 0999 V2000 5.2224 -1.4438 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 -1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8099 -0.7293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -2.1582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 -0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -1.4438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -2.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -0.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 -1.0313 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6515 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 3.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0818 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 4.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 5.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 -2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 4.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5108 -2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 5.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5108 -3.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0818 4.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 -3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0818 3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 -4.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 3.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0818 -5.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 -4.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0818 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 -5.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0818 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 -4.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 -3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5108 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 -3.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2253 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 -3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9398 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 -4.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9398 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 -5.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6542 2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 2 15 1 0 0 0 0 3 17 1 0 0 0 0 16 4 1 1 0 0 0 4 27 1 0 0 0 0 7 20 1 0 0 0 0 7 30 1 0 0 0 0 8 27 2 0 0 0 0 9 30 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 28 31 1 0 0 0 0 29 32 1 0 0 0 0 31 33 2 0 0 0 0 32 34 2 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 37 39 2 0 0 0 0 38 40 2 0 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 43 45 2 0 0 0 0 44 46 2 0 0 0 0 45 47 1 0 0 0 0 46 48 1 0 0 0 0 47 49 1 0 0 0 0 48 50 1 0 0 0 0 49 51 2 0 0 0 0 50 52 2 0 0 0 0 51 53 1 0 0 0 0 52 54 1 0 0 0 0 53 55 1 0 0 0 0 54 56 1 0 0 0 0 55 57 2 0 0 0 0 56 58 2 0 0 0 0 57 59 1 0 0 0 0 58 60 1 0 0 0 0 59 61 1 0 0 0 0 60 62 1 0 0 0 0 M CHG 1 5 -1 M CHG 1 10 1 M END > CHEBI:178259 > PC(22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)) > 2 > [(2R)-2,3-bis[[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyl]oxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate > C52H84NO8P > 882.217 > 881.59346 > 0 > P(OCC[N+](C)(C)C)(OC[C@H](OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)COC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)([O-])=O > InChI=1S/C52H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-23,26-29,32-35,50H,6-7,12-13,18-19,24-25,30-31,36-49H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,23-21-,28-26-,29-27-,34-32-,35-33-/t50-/m1/s1 > XAFPNZQFSGKDDB-WRSGPNQTSA-N $$$$