Mrv0541 05311207192D 52 51 0 0 0 0 999 V2000 -12.2645 -6.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4565 -6.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5500 -7.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7420 -7.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8355 -6.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0275 -6.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1211 -7.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3131 -7.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4066 -6.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5986 -6.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6921 -7.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8841 -7.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9776 -6.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1697 -6.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2632 -7.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4552 -7.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5487 -6.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7407 -6.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8342 -7.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1198 -6.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0262 -7.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4053 -7.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3118 -6.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6908 -6.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5973 -7.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9763 -7.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8828 -6.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2619 -6.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1684 -7.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5474 -7.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4539 -6.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -10.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2624 -9.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -6.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3105 -7.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0874 -9.9217 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3105 -7.1447 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8329 -6.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7394 -7.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0874 -11.3506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -9.2072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8329 -5.9072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7394 -7.9697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1999 -9.2072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0249 -10.0322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1185 -7.1447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8499 -9.2072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0249 -8.3822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0249 -6.7322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0249 -9.2072 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.6749 -10.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -7.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 5 3 1 0 0 0 0 6 4 1 0 0 0 0 7 5 1 0 0 0 0 8 6 1 0 0 0 0 9 7 1 0 0 0 0 10 8 1 0 0 0 0 11 9 1 0 0 0 0 12 10 1 0 0 0 0 13 11 1 0 0 0 0 14 12 1 0 0 0 0 15 13 1 0 0 0 0 16 14 1 0 0 0 0 17 15 1 0 0 0 0 18 16 1 0 0 0 0 19 17 1 0 0 0 0 20 19 1 0 0 0 0 21 18 1 0 0 0 0 22 20 1 0 0 0 0 23 21 1 0 0 0 0 24 22 1 0 0 0 0 25 23 1 0 0 0 0 26 24 1 0 0 0 0 27 25 1 0 0 0 0 28 26 1 0 0 0 0 29 27 1 0 0 0 0 30 28 1 0 0 0 0 31 29 1 0 0 0 0 36 32 1 0 0 0 0 36 33 1 0 0 0 0 37 34 1 0 0 0 0 37 35 1 0 0 0 0 38 30 1 0 0 0 0 39 31 1 0 0 0 0 40 32 1 0 0 0 0 36 41 1 6 0 0 0 42 38 2 0 0 0 0 43 39 2 0 0 0 0 46 34 1 0 0 0 0 46 38 1 0 0 0 0 47 33 1 0 0 0 0 48 35 1 0 0 0 0 37 49 1 6 0 0 0 49 39 1 0 0 0 0 50 44 1 0 0 0 0 50 45 2 0 0 0 0 50 47 1 0 0 0 0 50 48 1 0 0 0 0 36 51 1 6 0 0 0 37 52 1 6 0 0 0 M END > M2MDB001490 > M2MDB > [H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC > InChI=1S/C39H77O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-38(42)46-34-37(35-48-50(44,45)47-33-36(41)32-40)49-39(43)31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h36-37,40-41H,3-35H2,1-2H3,(H,44,45)/t36-,37+/m0/s1 > ILTOCVUJZXMWRV-PQQNNWGCSA-N > C39H77O10P > 736.9964 > 736.525435196 > 6 > 89.5525559971552 > 0 > 3 > 0 > 0 > [(2S)-2,3-dihydroxypropoxy][(2R)-3-(heptadecanoyloxy)-2-(hexadecanoyloxy)propoxy]phosphinic acid > 8.04 > 11.381620184333332 > -6.78 > 0 > 0 > -1 > 13.641245576372423 > 1.8907737771908404 > -2.9689647678483633 > 148.82 > 199.90990000000008 > 41 > 0 > 1.22e-04 g/l > (2S)-2,3-dihydroxypropoxy(2R)-3-(heptadecanoyloxy)-2-(hexadecanoyloxy)propoxyphosphinic acid > 0 > ECMDB21074 > PG(16:0/17:0) $$$$