Mrv1652303252017132D 57 56 0 0 1 0 999 V2000 21.5843 -3.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9092 -3.5794 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.2341 -3.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2594 -3.5794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5589 -3.5794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3824 -4.3590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9345 -3.1897 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.5448 -2.5145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3243 -3.8648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6097 -2.7999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2848 -3.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9599 -2.7999 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 25.6351 -3.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4970 -4.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.2729 -2.7632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.5363 -2.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.3479 -2.1149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6983 -3.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4127 -3.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1272 -3.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8417 -3.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5562 -3.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2707 -3.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9852 -3.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6997 -3.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4141 -3.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1286 -3.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8431 -3.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5575 -3.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2721 -3.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9865 -3.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7011 -3.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4155 -3.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1300 -3.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8445 -3.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8445 -2.3419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9508 -4.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6653 -4.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3798 -4.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0942 -4.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8087 -4.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5232 -4.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2376 -4.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9521 -4.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6666 -4.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3811 -4.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0955 -4.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8101 -4.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5245 -4.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2390 -4.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9535 -4.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6679 -4.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6679 -5.5965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.0130 -3.1278 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 27.7530 -3.4924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.3775 -2.3877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.6484 -3.8678 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 2 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 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 1 0 0 0 0 36 35 2 0 0 0 0 5 35 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 2 0 0 0 0 44 45 1 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 6 1 0 0 0 0 52 53 2 0 0 0 0 55 54 2 0 0 0 0 56 54 1 0 0 0 0 57 54 1 0 0 0 0 15 54 1 0 0 0 0 M END > BMDB0096799 > bmdb > [H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC > InChI=1S/C40H72O13P2/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-39(42)49-35-38(36-52-55(47,48)51-34-37(41)33-50-54(44,45)46)53-40(43)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,37-38,41H,3-4,6,8-10,12,15,19-36H2,1-2H3,(H,47,48)(H2,44,45,46)/b7-5-,13-11-,16-14-,18-17-/t37-,38+/m0/s1 > LCYRMJJWUBDAOB-NJXCWUJZSA-N > C40H72O13P2 > 822.9394 > 822.444815414 > 8 > 127 > 89.57847112472695 > 0 > 4 > 0 > 0 > [(2S)-3-({[(2R)-2-[(9Z)-hexadec-9-enoyloxy]-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy]propoxy](hydroxy)phosphoryl}oxy)-2-hydroxypropoxy]phosphonic acid > 6.77 > 10.254936191333332 > -5.88 > 0 > 0 > -3 > 2.0402061436989327 > 1.354879296415124 > -3.410499386302644 > 195.35 > 219.8502000000001 > 40 > 0 > 1.09e-03 g/l > (2S)-3-{[(2R)-2-[(9Z)-hexadec-9-enoyloxy]-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy]propoxy(hydroxy)phosphoryl]oxy}-2-hydroxypropoxyphosphonic acid > 0 > BMDB0096799 > PGP(18:3(9Z,12Z,15Z)/16:1(9Z)) $$$$