52928066 CDK 1202211638 65 65 0 0 0 0 0 0 0 0999 V2000 4.2364 -6.0596 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.5219 -6.4721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9508 -7.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0929 -7.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9508 -8.9471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0929 -8.9471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5219 -9.7721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9508 -5.6471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8239 -5.3452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6489 -6.7741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6654 -3.5846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0943 -4.4096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0943 -3.5846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8087 -5.6471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5219 -7.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2364 -7.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -7.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2364 -8.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -8.5346 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5219 -8.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9508 -4.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6654 -4.4096 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3798 -4.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3798 -3.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3798 -2.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0943 -1.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0943 -1.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8087 -0.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8087 0.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5232 0.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5232 1.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5232 6.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8087 6.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2377 1.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5232 5.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8087 7.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2377 5.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0943 7.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2377 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2377 4.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8087 -4.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0943 8.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9521 3.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9521 3.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5232 -4.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3798 9.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2377 -4.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3798 10.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9521 -4.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6666 -4.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3811 -4.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3811 -3.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9535 -3.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9535 -2.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0956 -3.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6679 -3.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2390 -1.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6679 -4.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2390 -1.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0956 -2.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3811 -1.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5245 -0.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8100 -1.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3811 -1.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0956 -0.6971 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 24 1 0 0 0 0 12 23 1 0 0 0 0 12 41 1 0 0 0 0 13 24 2 0 0 0 0 14 41 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 23 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 34 1 0 0 0 0 32 33 1 0 0 0 0 32 35 1 0 0 0 0 33 36 1 0 0 0 0 34 39 1 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 37 40 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 44 2 0 0 0 0 45 47 1 0 0 0 0 46 48 1 0 0 0 0 47 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 53 56 1 0 0 0 0 54 57 1 0 0 0 0 55 60 2 0 0 0 0 56 58 1 0 0 0 0 57 59 1 0 0 0 0 59 62 2 0 0 0 0 60 61 1 0 0 0 0 61 64 1 0 0 0 0 62 63 1 0 0 0 0 63 65 1 0 0 0 0 64 65 2 0 0 0 0 M END > CHEBI:186407 > PI(20:4(5Z,8Z,11Z,14Z)/22:1(11Z)) > 2 > [(2R)-1-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-3-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxypropan-2-yl] (Z)-docos-11-enoate > C51H89O13P > 941.234 > 940.60408 > 0 > P(OC1C(O)C(O)C(O)[C@@H](O)C1O)(OC[C@H](OC(=O)CCCCCCCCC/C=C\CCCCCCCCCC)COC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)(O)=O > InChI=1S/C51H89O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(53)63-43(42-62-65(59,60)64-51-49(57)47(55)46(54)48(56)50(51)58)41-61-44(52)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20-22,25,27,31,33,43,46-51,54-58H,3-11,13,15-17,19,23-24,26,28-30,32,34-42H2,1-2H3,(H,59,60)/b14-12-,20-18-,22-21-,27-25-,33-31-/t43-,46?,47-,48?,49?,50?,51?/m1/s1 > NVBAFPNNTDKHCD-FQPUJJMCSA-N > LMGP06010613 $$$$