Mrv0541 02231222112D 57 56 0 0 1 0 999 V2000 24.1654 -7.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4602 -7.7389 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 22.7550 -7.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8706 -7.7389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0498 -7.7389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4602 -8.5532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.5757 -7.3318 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 25.9829 -8.0370 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 25.1686 -6.6266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.2809 -6.9247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.9861 -7.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6913 -6.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3964 -7.3318 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 27.9893 -8.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.0491 -6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.1016 -7.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1893 -7.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9037 -7.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6182 -7.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3327 -7.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0472 -7.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7617 -7.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4762 -7.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1906 -7.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9051 -7.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6196 -7.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3340 -7.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0485 -7.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7630 -7.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4775 -7.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1920 -7.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9064 -7.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6209 -7.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3354 -7.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3354 -6.5014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1706 -8.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 -8.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5996 -8.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3140 -8.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0285 -8.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7429 -8.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4575 -8.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1718 -8.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8865 -8.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6008 -8.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3154 -8.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0298 -8.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7444 -8.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4587 -8.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1733 -8.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8876 -8.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6023 -8.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3166 -8.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0312 -8.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7456 -8.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7454 -9.7905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2493 -8.5349 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 2 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 2 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 2 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 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 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 > BMDB0008210 > bmdb > CCCCC\C=C/C\C=C/CCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C > InChI=1S/C46H82NO8P/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/h9,11,14-17,20-22,24,44H,6-8,10,12-13,18-19,23,25-43H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,24-21-/t44-/m1/s1 > WQYONUAQJUQROT-HTEBOPLQSA-N > C46H82NO8P > 808.1189 > 807.577805117 > 4 > 96.49982262148531 > 0 > 0 > 0 > 0 > (2-{[(2R)-2-[(11Z,14Z)-icosa-11,14-dienoyloxy]-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium > 5.88 > 8.971600085861589 > -7.48 > 0 > 0 > 0 > 1.8550572064469137 > -6.7441593091697225 > 111.19 > 249.0541000000001 > 41 > 0 > 2.85e-05 g/l > lecithin > 0 > BMDB0008210 > PC(18:3(9Z,12Z,15Z)/20:2(11Z,14Z)) $$$$