Mrv1652303252017122D 59 58 0 0 1 0 999 V2000 21.5846 -3.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9095 -3.5790 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.2344 -3.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2598 -3.5790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5593 -3.5790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3827 -4.3586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9348 -3.1893 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.5451 -2.5141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3246 -3.8644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6100 -2.7995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2851 -3.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9602 -2.7995 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 25.6354 -3.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4973 -4.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.2732 -2.7628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.5365 -2.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.3481 -2.1146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6986 -3.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -3.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1275 -3.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -3.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5564 -3.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2710 -3.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9854 -3.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 -3.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4144 -3.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1289 -3.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8434 -3.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5578 -3.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2724 -3.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9868 -3.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7013 -3.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4158 -3.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1303 -3.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8448 -3.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8448 -2.3415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -4.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2365 -4.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 -4.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6654 -4.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3799 -4.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0944 -4.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8090 -4.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5234 -4.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2379 -4.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9524 -4.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6668 -4.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3813 -4.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0958 -4.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8103 -4.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5248 -4.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2392 -4.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9538 -4.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6682 -4.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6682 -5.5962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.0132 -3.1274 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 27.7533 -3.4920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.3778 -2.3873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.6486 -3.8675 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 1 0 0 0 0 44 43 2 0 0 0 0 45 44 1 0 0 0 0 46 45 1 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 > FDB029565 > 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)CCCCCCCCC\C=C/CCCCCC > InChI=1S/C42H76O13P2/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/h11,13-14,16-17,19,23,25,39-40,43H,3-10,12,15,18,20-22,24,26-38H2,1-2H3,(H,49,50)(H2,46,47,48)/b13-11-,16-14-,19-17-,25-23-/t39-,40+/m0/s1 > GZARRVRNAQQTBA-PCIHCSGPSA-N > C42H76O13P2 > 850.9926 > 850.476115542 > 8 > 133 > 93.94715432865372 > 0 > 4 > 0 > 0 > [(2S)-2-hydroxy-3-({hydroxy[(2R)-2-[(11Z)-octadec-11-enoyloxy]-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]propoxy]phosphoryl}oxy)propoxy]phosphonic acid > 7.29 > 11.144073521333333 > -6.06 > 0 > 0 > -3 > 2.0402061436989314 > 1.3548792964151186 > -3.410499386302644 > 195.35 > 229.05220000000008 > 42 > 0 > 7.37e-04 g/l > (2S)-2-hydroxy-3-{[hydroxy((2R)-2-[(11Z)-octadec-11-enoyloxy]-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]propoxy)phosphoryl]oxy}propoxyphosphonic acid > 0 > FDB029565 > PGP(18:3(6Z,9Z,12Z)/18:1(11Z)) $$$$