52922328 CDK 0427212324 53 52 0 0 0 0 0 0 0 0999 V2000 5.2224 -5.2116 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 -5.6241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0803 -3.5616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9369 -4.7991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0803 -5.2116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3658 -2.3241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8099 -4.4971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6349 -5.9260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7948 -3.9741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -5.2116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9382 1.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2238 0.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9382 2.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2238 0.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6528 2.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5093 -0.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6528 3.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3672 3.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5093 -1.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0789 -5.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3672 4.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7948 -1.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -4.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -5.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -4.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -5.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0817 5.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7948 -2.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0817 5.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0803 -2.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3658 -4.7991 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3658 -3.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9382 -5.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6514 -5.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6528 -4.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2238 -4.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3672 -5.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5093 -5.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7948 -4.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0817 -4.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7961 -5.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5107 -4.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5107 -3.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3672 -1.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6528 -1.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0817 -1.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6528 -2.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2251 -3.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7961 -1.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5107 -2.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2251 -2.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9382 -2.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5107 -1.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 1 8 2 0 0 0 0 2 26 1 0 0 0 0 3 30 1 0 0 0 0 3 32 1 0 0 0 0 4 34 1 0 0 0 0 31 5 1 1 0 0 0 5 39 1 0 0 0 0 6 30 2 0 0 0 0 9 39 2 0 0 0 0 10 20 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 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 19 1 0 0 0 0 17 18 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 31 32 1 0 0 0 0 31 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 48 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 45 47 1 0 0 0 0 46 49 1 0 0 0 0 47 52 1 0 0 0 0 48 51 2 0 0 0 0 49 53 2 0 0 0 0 50 51 1 0 0 0 0 50 53 1 0 0 0 0 M CHG 1 7 -1 M CHG 1 10 1 M END > CHEBI:170083 > PC(15:0/20:3(8Z,11Z,14Z)) > 2 > [(2R)-2-[(8Z,11Z,14Z)-icosa-8,11,14-trienoyl]oxy-3-pentadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate > C43H80NO8P > 770.086 > 769.56216 > 0 > P(OCC[N+](C)(C)C)(OC[C@H](OC(=O)CCCCCC/C=C\C/C=C\C/C=C\CCCCC)COC(=O)CCCCCCCCCCCCCC)([O-])=O > InChI=1S/C43H80NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3,4)5)39-49-42(45)35-33-31-29-27-25-19-17-15-13-11-9-7-2/h14,16,20-21,23-24,41H,6-13,15,17-19,22,25-40H2,1-5H3/b16-14-,21-20-,24-23-/t41-/m1/s1 > ILVRORZGIYNHIC-XWIBIVISSA-N > LMGP01011423 $$$$