Mrv0541 10241215472D 53 53 0 0 0 0 999 V2000 31.7249 -3.8151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.7249 -4.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.4394 -5.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.1539 -4.6401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.4394 -5.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.1539 -6.2901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.1539 -7.1151 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 33.9789 -7.1151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.3289 -7.1151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.1539 -7.9401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.4394 -8.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.4394 -9.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.7249 -9.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.0105 -9.1776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.2960 -9.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.2960 -10.4151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.5815 -9.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8671 -9.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.1526 -9.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4381 -9.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7237 -9.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0092 -9.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2947 -9.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5802 -9.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8658 -9.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1513 -9.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4368 -9.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7224 -9.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0079 -9.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2934 -9.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5789 -9.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8645 -9.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1500 -9.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8645 -10.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.1539 -9.5901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.8684 -9.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.8684 -8.3526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 34.5828 -9.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.2973 -9.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.0118 -9.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.7262 -9.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.4407 -9.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 38.1552 -9.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 38.8697 -9.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 39.5841 -9.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 39.9966 -8.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 40.4091 -9.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 41.1236 -9.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 41.8381 -9.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 42.5525 -9.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 43.2670 -9.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 43.9815 -9.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 44.6960 -9.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 12 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 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 1 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 45 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 53 1 0 0 0 0 M END > M2MDB004113 > M2MDB > CCCCCCC1CC1CCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OCC(O)CO > InChI=1S/C42H81O10P/c1-4-5-6-22-27-37-31-38(37)28-23-18-16-20-25-30-42(46)52-40(35-51-53(47,48)50-33-39(44)32-43)34-49-41(45)29-24-19-15-13-11-9-7-8-10-12-14-17-21-26-36(2)3/h36-40,43-44H,4-35H2,1-3H3,(H,47,48) > PLDSGIMTTTZWJZ-UHFFFAOYSA-N > C42H81O10P > 777.0603 > 776.556735324 > 6 > 94.64153455668334 > 0 > 3 > 0 > 0 > (2,3-dihydroxypropoxy)(2-{[8-(2-hexylcyclopropyl)octanoyl]oxy}-3-[(17-methyloctadecanoyl)oxy]propoxy)phosphinic acid > 8.11 > 11.778951570666667 > -6.98 > 0 > 1 > -1 > 13.641245576372423 > 1.8907737771908404 > -2.9689647678483633 > 148.82 > 211.75350000000006 > 41 > 0 > 8.20e-05 g/l > 2,3-dihydroxypropoxy(2-{[8-(2-hexylcyclopropyl)octanoyl]oxy}-3-[(17-methyloctadecanoyl)oxy]propoxy)phosphinic acid > 0 > ECMDB23723 > PG(19:iso/17:0cycw7c) $$$$