52927515 CDK 1203211123 51 51 0 0 0 0 0 0 0 0999 V2000 4.2365 -3.5847 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -3.9972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 -4.8222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -4.8222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 -6.4723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -6.4723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -7.2973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 -3.1722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -2.8702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -4.2992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 -1.1096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 -1.9347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 -1.1096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 -3.1722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -4.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 -5.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -5.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 -6.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -6.0598 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5220 -6.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 -2.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 -1.9347 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.0958 -2.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8103 -1.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3814 -1.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3799 -2.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5248 -2.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6668 -2.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2393 -1.9347 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 -2.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 -2.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6682 -1.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 -1.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 0.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3799 0.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 1.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3799 -0.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 1.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 -2.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3827 -2.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 3.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0973 -1.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 3.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 4.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 5.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 5.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 6.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 6.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 7.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 2 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 4 17 1 0 0 0 0 5 18 1 0 0 0 0 19 6 1 1 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 22 11 1 6 0 0 0 11 38 1 0 0 0 0 12 26 1 0 0 0 0 12 40 1 0 0 0 0 13 38 2 0 0 0 0 14 40 2 0 0 0 0 15 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 20 1 0 0 0 0 21 22 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 27 1 0 0 0 0 25 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 32 1 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 33 41 1 0 0 0 0 34 40 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 39 42 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 43 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 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 50 51 1 0 0 0 0 M END > CHEBI:186750 > PI(14:0/14:1(9Z)) > 2 > [(2R)-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-2-[(Z)-tetradec-9-enoyl]oxypropyl] tetradecanoate > C37H69O13P > 752.920 > 752.44758 > 0 > P(OC1C(O)C(O)C(O)[C@@H](O)C1O)(OC[C@H](OC(=O)CCCCCCC/C=C\CCCC)COC(=O)CCCCCCCCCCCCC)(O)=O > InChI=1S/C37H69O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-30(38)47-27-29(49-31(39)26-24-22-20-18-16-14-12-10-8-6-4-2)28-48-51(45,46)50-37-35(43)33(41)32(40)34(42)36(37)44/h10,12,29,32-37,40-44H,3-9,11,13-28H2,1-2H3,(H,45,46)/b12-10-/t29-,32?,33-,34?,35?,36?,37?/m1/s1 > HYAQQBFACIUEMU-HESRPIQDSA-N > LMGP06010062 $$$$