Mrv1652303252017132D 59 58 0 0 1 0 999 V2000 21.5836 -3.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9085 -3.5769 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.2334 -3.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2588 -3.5769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5582 -3.5769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3817 -4.3565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9338 -3.1872 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.5441 -2.5120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3236 -3.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6090 -2.7974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2841 -3.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9592 -2.7974 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 25.6343 -3.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4963 -4.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.2721 -2.7607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.5355 -2.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.3471 -2.1125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6976 -3.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -3.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1265 -3.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 -3.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5554 -3.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 -3.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9844 -3.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6989 -3.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4134 -3.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1279 -3.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8424 -3.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5569 -3.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2714 -3.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9859 -3.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7003 -3.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4148 -3.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1293 -3.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8437 -3.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8437 -2.3394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -4.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2355 -4.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -4.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6644 -4.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3789 -4.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0934 -4.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8079 -4.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5224 -4.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2368 -4.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9514 -4.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6658 -4.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3803 -4.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0948 -4.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8093 -4.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5238 -4.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2382 -4.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9527 -4.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6672 -4.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6672 -5.5940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.0122 -3.1253 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 27.7523 -3.4898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.3768 -2.3852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.6476 -3.8653 0.0000 O 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 4 1 1 0 0 0 0 5 3 1 0 0 0 0 2 6 1 6 0 0 0 7 4 1 0 0 0 0 8 7 2 0 0 0 0 9 7 1 0 0 0 0 10 7 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 2 14 1 1 0 0 0 13 15 1 0 0 0 0 12 16 1 6 0 0 0 12 17 1 1 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 2 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 2 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 2 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 1 0 0 0 0 36 35 2 0 0 0 0 5 35 1 0 0 0 0 38 37 1 0 0 0 0 39 38 1 0 0 0 0 40 39 1 0 0 0 0 41 40 1 0 0 0 0 42 41 1 0 0 0 0 43 42 2 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 1 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 2 0 0 0 0 6 54 1 0 0 0 0 57 56 2 0 0 0 0 58 56 1 0 0 0 0 59 56 1 0 0 0 0 15 56 1 0 0 0 0 M END > FDB029567 > foodb > [H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC > InChI=1S/C42H74O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(44)51-37-40(38-54-57(49,50)53-36-39(43)35-52-56(46,47)48)55-42(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23,25,39-40,43H,3-10,15-16,21-22,24,26-38H2,1-2H3,(H,49,50)(H2,46,47,48)/b13-11-,14-12-,19-17-,20-18-,25-23-/t39-,40+/m0/s1 > OYWQLEFQIHHFDV-YTOJJJGQSA-N > C42H74O13P2 > 848.9767 > 848.460465478 > 8 > 131 > 92.59264287335408 > 0 > 4 > 0 > 0 > [(2S)-2-hydroxy-3-({hydroxy[(2R)-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propoxy]phosphoryl}oxy)propoxy]phosphonic acid > 7.10 > 10.782151864666666 > -5.98 > 0 > 0 > -3 > 2.0402061436989314 > 1.3548792964151186 > -3.410499386302644 > 195.35 > 230.1688000000001 > 41 > 0 > 8.96e-04 g/l > (2S)-2-hydroxy-3-{[hydroxy((2R)-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propoxy)phosphoryl]oxy}propoxyphosphonic acid > 0 > FDB029567 > PGP(18:3(6Z,9Z,12Z)/18:2(9Z,12Z)) $$$$