Mrv0541 05311207192D 53 52 0 0 0 0 999 V2000 13.6775 -4.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6145 -6.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9631 -4.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9000 -5.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2486 -4.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1855 -6.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5341 -4.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4711 -5.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8197 -4.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7566 -6.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1052 -4.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0421 -5.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3907 -4.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3276 -6.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6762 -4.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6762 -5.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9618 -6.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2473 -5.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6132 -5.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5328 -6.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8987 -6.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8184 -5.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1842 -5.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1039 -6.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4698 -6.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3894 -5.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7553 -5.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6749 -6.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0408 -6.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9605 -5.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0065 -9.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -8.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1026 -5.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8171 -6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -8.9052 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8171 -6.1283 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3263 -5.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -6.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -10.3342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0065 -8.1908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3263 -4.8908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -6.9533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7065 -8.1908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5315 -9.0158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6119 -6.1283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3565 -8.1908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5315 -7.3658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5315 -5.7158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5315 -8.1908 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 9.3907 -3.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9618 -4.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1815 -9.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1026 -6.5408 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 2 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 14 1 0 0 0 0 20 18 1 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 35 31 1 0 0 0 0 35 32 1 0 0 0 0 36 33 1 0 0 0 0 36 34 1 0 0 0 0 37 29 1 0 0 0 0 38 30 1 0 0 0 0 39 31 1 0 0 0 0 35 40 1 6 0 0 0 41 37 2 0 0 0 0 42 38 2 0 0 0 0 45 33 1 0 0 0 0 45 37 1 0 0 0 0 46 32 1 0 0 0 0 47 34 1 0 0 0 0 36 48 1 6 0 0 0 48 38 1 0 0 0 0 49 43 1 0 0 0 0 49 44 2 0 0 0 0 49 46 1 0 0 0 0 49 47 1 0 0 0 0 50 13 1 0 0 0 0 51 15 1 0 0 0 0 35 52 1 6 0 0 0 36 53 1 6 0 0 0 M END > M2MDB001501 > M2MDB > [H]\C(CCCCCC)=C(/[H])CCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(O)CO > InChI=1S/C38H73O10P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-38(42)48-36(34-47-49(43,44)46-32-35(40)31-39)33-45-37(41)29-27-25-23-21-19-14-12-10-8-6-4-2/h13,15,35-36,39-40H,3-12,14,16-34H2,1-2H3,(H,43,44)/b15-13-/t35-,36+/m0/s1 > JPANMUPDJJASKM-BWTMDTOGSA-N > C38H73O10P > 720.954 > 720.494135068 > 6 > 84.62551169418808 > 0 > 3 > 0 > 0 > [(2S)-2,3-dihydroxypropoxy][(2R)-2-[(11Z)-octadec-11-enoyloxy]-3-(tetradecanoyloxy)propoxy]phosphinic acid > 7.72 > 10.575129862666666 > -6.73 > 0 > 0 > -1 > 13.641245576372423 > 1.8907737771908404 > -2.9689647678483633 > 148.82 > 196.42550000000008 > 39 > 0 > 1.35e-04 g/l > (2S)-2,3-dihydroxypropoxy(2R)-2-[(11Z)-octadec-11-enoyloxy]-3-(tetradecanoyloxy)propoxyphosphinic acid > 0 > ECMDB21085 > PG(18:1(11Z)/14:0) $$$$