Mrv0541 02231222442D 59 58 0 0 1 0 999 V2000 24.2538 -7.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5486 -8.0434 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 22.8434 -7.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9590 -8.0434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1382 -8.0434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5486 -8.8577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.6641 -7.6363 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 26.0713 -8.3414 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 25.2570 -6.9311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.3693 -7.2291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.0744 -7.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7797 -7.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.4848 -7.6363 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 28.0777 -8.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.1375 -6.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.1900 -8.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4198 -7.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1343 -8.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8487 -7.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5632 -7.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2777 -8.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9921 -7.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7066 -7.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4211 -8.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1356 -7.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8501 -7.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5645 -8.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2790 -7.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9935 -7.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7080 -8.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4224 -7.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1369 -7.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8514 -8.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5658 -7.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2803 -8.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9948 -7.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7093 -8.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4238 -7.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4238 -6.8059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6880 -8.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4025 -9.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1169 -8.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8314 -9.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5459 -8.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2604 -9.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9749 -9.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6893 -8.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4038 -9.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1183 -9.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8328 -8.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5472 -9.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2618 -8.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9762 -9.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6907 -8.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4052 -9.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1196 -8.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8341 -9.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8341 -10.0952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4064 -8.8394 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 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 5 1 0 0 0 0 38 39 2 0 0 0 0 41 40 1 0 0 0 0 42 41 1 0 0 0 0 43 42 1 0 0 0 0 44 43 1 0 0 0 0 45 44 1 0 0 0 0 46 45 2 0 0 0 0 47 46 1 0 0 0 0 48 47 1 0 0 0 0 49 48 2 0 0 0 0 50 49 1 0 0 0 0 51 50 1 0 0 0 0 52 51 1 0 0 0 0 53 52 1 0 0 0 0 54 53 1 0 0 0 0 55 54 1 0 0 0 0 56 55 1 0 0 0 0 57 56 1 0 0 0 0 58 57 2 0 0 0 0 6 57 1 0 0 0 0 2 59 1 1 0 0 0 M CHG 2 8 -1 13 1 M END > BMDB0008697 > bmdb > CCCCC\C=C/C\C=C/CCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C > InChI=1S/C48H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-22,24-26,28,30,46H,6-7,9,11-13,18-19,23,27,29,31-45H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,25-24-,26-21-,30-28-/t46-/m1/s1 > GZKWTGODFVAUFD-AESFLKTRSA-N > C48H82NO8P > 832.1403 > 831.577805117 > 4 > 98.4474104627994 > 0 > 0 > 0 > 0 > (2-{[(2R)-3-[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyloxy]-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium > 5.79 > 9.136894102528252 > -7.45 > 0 > 0 > 0 > 1.8550572064469137 > -6.744159316269932 > 111.19 > 260.48930000000007 > 41 > 0 > 3.14e-05 g/l > lecithin > 0 > BMDB0008697 > PC(22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)) $$$$