52925813 CDK 0829231232 55 54 0 0 0 0 0 0 0 0999 V2000 5.6655 -6.8848 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 -6.8848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 -5.2347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 -3.9972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 -5.6472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3799 -6.4723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 -7.2973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -6.1703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -7.5992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -7.2973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -6.0598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -8.1223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0958 1.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8103 2.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0958 0.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8103 3.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3814 0.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5248 3.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3814 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5248 4.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6668 -0.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2393 4.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6668 -1.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2393 5.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 -1.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9538 5.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2393 -6.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5248 -6.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9538 -6.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8103 -6.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6682 -6.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9538 6.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 -2.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0958 -6.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3827 -6.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3814 -6.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0973 -6.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6682 7.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 -3.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6668 -6.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8117 -6.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6682 7.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 -3.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 -6.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5262 -6.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3827 8.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 -4.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 -6.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2407 -6.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 -6.4723 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8089 -5.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 -6.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 -6.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -7.2973 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8075 -6.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 6 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 48 1 0 0 0 0 50 2 1 1 0 0 0 3 47 1 0 0 0 0 3 51 1 0 0 0 0 4 47 2 0 0 0 0 5 48 2 0 0 0 0 6 52 1 0 0 0 0 7 53 1 0 0 0 0 10 55 1 0 0 0 0 11 55 2 0 0 0 0 54 12 1 6 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 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 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 33 1 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 30 34 1 0 0 0 0 31 35 1 0 0 0 0 32 38 1 0 0 0 0 33 39 1 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 36 40 1 0 0 0 0 37 41 1 0 0 0 0 38 42 1 0 0 0 0 39 43 1 0 0 0 0 40 44 1 0 0 0 0 41 45 1 0 0 0 0 42 46 1 0 0 0 0 43 47 1 0 0 0 0 44 48 1 0 0 0 0 45 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END > CHEBI:196866 > PS(22:0/15:0) > 2 > (2S)-2-amino-3-[[(2R)-3-docosanoyloxy-2-pentadecanoyloxypropoxy]-hydroxyphosphoryl]oxypropanoic acid > C43H84NO10P > 806.116 > 805.58328 > 0 > P(OC[C@H](OC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC)(OC[C@H](N)C(O)=O)(O)=O > InChI=1S/C43H84NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-41(45)51-36-39(37-52-55(49,50)53-38-40(44)43(47)48)54-42(46)35-33-31-29-27-24-16-14-12-10-8-6-4-2/h39-40H,3-38,44H2,1-2H3,(H,47,48)(H,49,50)/t39-,40+/m1/s1 > YKSMEOYTADDTIC-PVXQIPPMSA-N > LMGP03010703 $$$$