53478771 CDK 0805211343 58 57 0 0 0 0 0 0 0 0999 V2000 6.3301 -4.3100 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -4.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 -3.4440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -5.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -5.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5885 5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7224 4.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4545 4.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3205 5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 4.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1865 4.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 4.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.8100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0622 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0526 5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4545 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5885 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4545 -5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5885 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3205 -5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4545 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4545 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5885 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5885 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7224 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 0.1900 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 6 1 0 0 0 0 1 7 2 0 0 0 0 2 15 1 0 0 0 0 3 33 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 32 5 1 1 0 0 0 5 37 1 0 0 0 0 8 35 2 0 0 0 0 9 37 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 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 23 27 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 31 1 0 0 0 0 28 35 1 0 0 0 0 29 34 1 0 0 0 0 30 31 2 0 0 0 0 32 33 1 0 0 0 0 32 36 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 44 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 42 45 1 0 0 0 0 43 46 1 0 0 0 0 44 47 2 0 0 0 0 46 48 2 0 0 0 0 47 49 1 0 0 0 0 48 50 1 0 0 0 0 49 51 1 0 0 0 0 50 52 1 0 0 0 0 51 54 2 0 0 0 0 52 53 2 0 0 0 0 53 55 1 0 0 0 0 54 56 1 0 0 0 0 55 57 1 0 0 0 0 56 58 1 0 0 0 0 57 58 2 0 0 0 0 M CHG 1 6 -1 M CHG 1 10 1 M END > CHEBI:177261 > PC(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)) > 2 > [(2R)-2-[(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyl]oxy-3-[(Z)-octadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate > C48H84NO8P > 834.173 > 833.59346 > 0 > P(OCC[N+](C)(C)C)(OC[C@H](OC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC)COC(=O)CCCCCCC/C=C\CCCCCCCC)([O-])=O > InChI=1S/C48H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h14,16,20-22,24-26,29,31,35,37,46H,6-13,15,17-19,23,27-28,30,32-34,36,38-45H2,1-5H3/b16-14-,22-20-,25-24-,26-21-,31-29-,37-35-/t46-/m1/s1 > FBWAPFMKODNGIU-IMCFLUOMSA-N $$$$