Mrv1572004261612412D 56 55 0 0 1 0 999 V2000 -14.0467 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9598 8.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3322 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9598 7.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6177 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2453 7.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9033 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2453 6.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1888 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5309 6.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4743 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5309 5.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7599 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8164 4.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0454 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8164 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3309 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1019 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6164 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3874 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1875 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9585 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7586 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5296 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0441 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8151 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3296 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1006 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6151 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3862 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1053 6.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2803 6.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4717 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2427 4.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2427 3.9849 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9007 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6717 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5178 7.4763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9007 2.7474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6717 4.8099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7822 6.0474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9572 6.8724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1862 3.9849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1322 6.0474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9572 5.2224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9572 3.5724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9572 6.0474 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -8.3309 4.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1019 2.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6164 2.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3874 4.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4717 4.3974 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 2 0 0 0 0 20 18 2 0 0 0 0 21 19 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 32 30 1 0 0 0 0 33 31 1 0 0 0 0 34 32 1 0 0 0 0 36 35 1 0 0 0 0 39 37 1 0 0 0 0 39 38 1 0 0 0 0 40 33 1 0 0 0 0 41 34 1 0 0 0 0 42 35 1 0 0 0 0 43 40 2 0 0 0 0 44 41 2 0 0 0 0 47 37 1 0 0 0 0 47 40 1 0 0 0 0 48 36 1 0 0 0 0 49 38 1 0 0 0 0 39 50 1 1 0 0 0 50 41 1 0 0 0 0 51 45 1 0 0 0 0 51 46 2 0 0 0 0 51 48 1 0 0 0 0 51 49 1 0 0 0 0 52 17 1 0 0 0 0 53 18 1 0 0 0 0 54 19 1 0 0 0 0 55 20 1 0 0 0 0 39 56 1 1 0 0 0 M END > NP0157527 > NP-MRD > [H]\C(CCCCCCCC)=C(\[H])CCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C([H])=C(/[H])CCCCCCCC > InChI=1S/C41H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,39H,3-16,21-38,42H2,1-2H3,(H,45,46)/b19-17+,20-18+/t39-/m1/s1 > MWRBNPKJOOWZPW-GPADLTIESA-N > C41H78NO8P > 744.048 > 743.546505474 > 5 > 129 > 91.77586418833178 > 0 > 2 > 0 > 0 > (2-aminoethoxy)[(2R)-2,3-bis[(9E)-octadec-9-enoyloxy]propoxy]phosphinic acid > 8.81 > 11.50534670580342 > -7.08 > 0 > 0 > 0 > 1.8688003136581992 > 9.999929336362278 > 134.38000000000002 > 211.64110000000008 > 41 > 0 > 6.12e-05 g/l > 2-aminoethoxy((2R)-2,3-bis[(9E)-octadec-9-enoyloxy]propoxy)phosphinic acid > 0 > NP0157527 > 1,2-dielaidoyl-sn-gl $$$$