52924943 CDK 0504221643 47 46 0 0 0 0 0 0 0 0999 V2000 4.9509 -2.6813 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 -1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 -2.6813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 -2.2688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 -1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 -3.0938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5384 -1.9668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3634 -3.3958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -2.6813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 3.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6668 3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6668 4.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3814 5.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3814 5.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0958 6.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0958 7.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3814 -2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6668 -2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0958 -2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 -2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8103 -2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8103 7.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 -2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5248 -2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 -2.2688 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0944 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 -2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3799 -2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2393 -2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9538 -2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9538 -3.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9538 -5.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2393 -6.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9538 -5.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6682 -3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2393 -7.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6682 -4.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5248 -7.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 2 0 0 0 0 2 29 1 0 0 0 0 2 33 1 0 0 0 0 32 3 1 1 0 0 0 3 34 1 0 0 0 0 4 29 2 0 0 0 0 5 35 1 0 0 0 0 6 34 2 0 0 0 0 7 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 30 1 0 0 0 0 27 31 1 0 0 0 0 30 34 1 0 0 0 0 31 36 1 0 0 0 0 32 33 1 0 0 0 0 32 35 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 42 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 40 43 1 0 0 0 0 41 44 1 0 0 0 0 42 44 2 0 0 0 0 43 45 1 0 0 0 0 46 47 1 0 0 0 0 M END > CHEBI:191294 > PE(14:0/18:2(9Z,12Z)) > 2 > [(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-tetradecanoyloxypropan-2-yl] (9Z,12Z)-octadeca-9,12-dienoate > C37H70NO8P > 687.940 > 687.48391 > 0 > P(OC[C@H](OC(=O)CCCCCCC/C=C\C/C=C\CCCCC)COC(=O)CCCCCCCCCCCCC)(OCCN)(O)=O > InChI=1S/C37H70NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38)33-43-36(39)29-27-25-23-21-19-14-12-10-8-6-4-2/h11,13,16-17,35H,3-10,12,14-15,18-34,38H2,1-2H3,(H,41,42)/b13-11-,17-16-/t35-/m1/s1 > HMARMWSETGYKDK-AOGVJQIJSA-N > LMGP02011246 $$$$