Mrv0541 10241215452D 51 50 0 0 0 0 999 V2000 30.5171 6.0690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.5171 6.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.8026 7.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.0881 6.8940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.8026 8.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.0881 8.5440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.0881 9.3690 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 28.2631 9.3690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.9131 9.3690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.0881 10.1940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.8026 10.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.8026 11.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.0881 11.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3737 11.4315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.6592 11.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6592 12.6690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.9447 11.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2302 11.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2302 12.6690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.5158 11.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8013 11.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0868 11.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3724 11.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6579 11.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9434 11.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2289 11.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5145 11.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8000 11.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0855 11.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3711 11.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.5171 11.8440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.2315 11.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.2315 10.6065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.9460 11.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.6605 11.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.3749 11.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.0894 11.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.8039 11.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.5184 11.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.2328 11.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.9473 11.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.6618 11.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 38.3762 11.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 39.0907 11.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 39.8052 11.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 40.5197 11.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 41.2341 11.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 41.9486 11.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 42.6631 11.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 43.3775 11.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 42.6631 10.6065 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 18 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 12 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 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 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 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M END > M2MDB004070 > M2MDB > CCCCCCCCCCCC(O)CC(=O)OCC(COP(O)(=O)OCC(O)CO)OC(=O)CCCCCCCCCCCCCCCC(C)C > InChI=1S/C39H77O11P/c1-4-5-6-7-8-14-18-21-24-27-35(41)29-39(44)47-32-37(33-49-51(45,46)48-31-36(42)30-40)50-38(43)28-25-22-19-16-13-11-9-10-12-15-17-20-23-26-34(2)3/h34-37,40-42H,4-33H2,1-3H3,(H,45,46) > PVFOCSARRACPHJ-UHFFFAOYSA-N > C39H77O11P > 752.9958 > 752.520349818 > 7 > 90.13794872712357 > 0 > 4 > 0 > 0 > (2,3-dihydroxypropoxy)({3-[(3-hydroxytetradecanoyl)oxy]-2-[(17-methyloctadecanoyl)oxy]propoxy})phosphinic acid > 6.89 > 9.993259548666664 > -6.53 > 0 > 0 > -1 > 13.622642515611275 > 1.8907737771575963 > -2.7987515577175683 > 169.04999999999998 > 201.37300000000002 > 40 > 0 > 2.23e-04 g/l > 2,3-dihydroxypropoxy(3-[(3-hydroxytetradecanoyl)oxy]-2-[(17-methyloctadecanoyl)oxy]propoxy)phosphinic acid > 0 > ECMDB23680 > PG(14:0(3-OH)/19:iso) $$$$