PC(14:0/14:0) Mrv1652303192020102D 47 46 0 0 0 0 999 V2000 -3.8021 0.3608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9591 0.3596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2447 0.7720 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.6571 1.4866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1679 0.0575 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.0969 0.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3824 0.3590 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6679 0.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9699 -0.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -0.3555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4699 1.1846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1844 0.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8988 1.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6132 0.7721 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2007 0.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2744 1.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3277 0.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5121 0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5121 1.5410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2263 0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9404 0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6545 0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3686 0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0827 0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7969 0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5110 0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2251 0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9392 0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6534 0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3675 0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0816 0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7957 0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5095 -0.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5095 -1.5394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2237 -0.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9378 -0.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6519 -0.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -0.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0801 -0.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7943 -0.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5084 -0.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2225 -0.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9366 -0.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6508 -0.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3649 -0.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0790 -0.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7931 -0.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 0 0 0 0 4 3 2 0 0 0 0 5 3 1 0 0 0 0 7 6 1 0 0 0 0 8 7 1 0 0 0 0 7 9 1 1 0 0 0 6 1 1 0 0 0 0 2 8 1 0 0 0 0 7 10 1 6 0 0 0 1 18 1 0 0 0 0 10 33 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 14 16 1 0 0 0 0 14 17 1 0 0 0 0 11 3 1 0 0 0 0 18 19 2 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 30 31 1 0 0 0 0 31 32 1 0 0 0 0 33 34 2 0 0 0 0 33 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 M CHG 2 5 -1 14 1 M END > YMDB13570 > YMDB > [H][C@@](COC(=O)CCCCCCCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC > InChI=1S/C36H72NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37(3,4)5)45-36(39)29-27-25-23-21-19-17-15-13-11-9-7-2/h34H,6-33H2,1-5H3/t34-/m1/s1 > CITHEXJVPOWHKC-UUWRZZSWSA-N > C36H72NO8P > 677.9325 > 677.499554797 > 4 > 118 > 82.60128947469977 > 0 > 0 > 0 > 0 > (2-{[(2R)-2,3-bis(tetradecanoyloxy)propyl phosphono]oxy}ethyl)trimethylazanium > 4.57 > 6.3355217191949205 > -7.26 > 0 > 0 > 0 > 1.8550572064469137 > -6.744159309169687 > 111.19000000000003 > 197.4611 > 36 > 0 > 4.03e-05 g/l > (2-{[(2R)-2,3-bis(tetradecanoyloxy)propyl phosphono]oxy}ethyl)trimethylazanium > 0 > YMDB13570 > PC(14:0/14:0) $$$$