Mrv0541 02231222042D 57 56 0 0 1 0 999 V2000 18.4198 -8.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7146 -9.1827 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.0094 -8.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1250 -9.1827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3043 -9.1827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7146 -9.9970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8301 -8.7756 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.2373 -9.4808 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 19.4230 -8.0704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5353 -8.3684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2405 -8.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9457 -8.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6509 -8.7756 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 22.2437 -9.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3035 -7.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3560 -9.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4437 -8.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1582 -9.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8726 -8.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5871 -9.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3016 -8.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0161 -9.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7306 -8.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -9.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1595 -8.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 -8.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5884 -9.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3029 -8.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0174 -9.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7319 -8.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4464 -9.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1608 -8.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8753 -9.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5898 -8.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5898 -7.9452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4251 -10.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1396 -9.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -10.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 -9.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -10.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9975 -9.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -10.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4264 -9.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1409 -10.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8554 -10.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5698 -9.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2843 -10.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9988 -10.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7133 -9.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4278 -10.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1422 -10.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8567 -9.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5712 -10.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2856 -9.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0001 -10.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0001 -11.2345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5430 -9.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 1 4 1 0 0 0 0 3 5 1 0 0 0 0 2 6 1 6 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 2 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 35 34 2 0 0 0 0 5 34 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 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 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 6 1 0 0 0 0 55 56 2 0 0 0 0 2 57 1 1 0 0 0 M CHG 2 8 -1 13 1 M END > BMDB0008112 > bmdb > CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC > InChI=1S/C46H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h20-22,24-25,27,31,33,44H,6-19,23,26,28-30,32,34-43H2,1-5H3/b22-20-,24-21-,27-25-,33-31-/t44-/m1/s1 > APIPSPZJMLSCBO-NRTPYZNRSA-N > C46H84NO8P > 810.1348 > 809.593455181 > 4 > 98.77619170041483 > 0 > 0 > 0 > 0 > (2-{[(2R)-2-[(5Z,8Z,11Z)-icosa-5,8,11-trienoyloxy]-3-[(9Z)-octadec-9-enoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium > 6.04 > 9.333521742528253 > -7.48 > 0 > 0 > 0 > 1.8550572064466984 > -6.744217246680202 > 111.19 > 247.93750000000009 > 42 > 0 > 2.84e-05 g/l > lecithin > 0 > BMDB0008112 > PC(18:1(9Z)/20:3(5Z,8Z,11Z)) $$$$