52927858 CDK 0315221544 59 59 0 0 0 0 0 0 0 0999 V2000 4.2364 -4.5375 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.5219 -4.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0929 -5.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9508 -5.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0929 -7.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9508 -7.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5219 -8.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9508 -4.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8239 -3.8231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6489 -5.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6654 -2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0943 -2.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0943 -2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8087 -4.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5219 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -6.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2364 -6.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2364 -7.0125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5219 -7.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9508 -3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6654 -2.8875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3798 -3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3798 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3798 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0943 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0943 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8087 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8087 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5232 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8087 5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8087 6.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5232 5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5232 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0943 7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8087 -3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5232 4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0943 7.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5232 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2377 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2377 4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3798 8.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2377 -3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9521 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3798 9.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6666 -3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3811 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0956 -3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0956 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8100 -4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8100 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0956 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0956 -6.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3811 -7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6666 -6.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9521 -7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9521 -7.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6666 -8.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6666 -9.0750 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 6 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 36 1 0 0 0 0 13 24 2 0 0 0 0 14 36 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 34 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 35 1 0 0 0 0 33 37 1 0 0 0 0 34 40 1 0 0 0 0 35 38 1 0 0 0 0 36 39 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 41 2 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 44 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 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 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 M END > CHEBI:190195 > PI(16:0/20:5) > 2 > [(2R)-1-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-3-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxypropan-2-yl] (Z)-octadec-9-enoate > C45H77O13P > 857.072 > 856.51018 > 0 > P(OC1C(O)C(O)C(O)[C@@H](O)C1O)(OC[C@H](OC(=O)CCCCCCC/C=C\CCCCCCCC)COC(=O)CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)(O)=O > InChI=1S/C45H77O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,23,25,37,40-45,48-52H,3-4,6,8-10,12,14-16,21-22,24,26-36H2,1-2H3,(H,53,54)/b7-5-,13-11-,19-17-,20-18-,25-23-/t37-,40?,41-,42?,43?,44?,45?/m1/s1 > NRPXUYRMHLPEFZ-XHOZZLLCSA-N > LMGP06010405 $$$$