52929051 CDK 0910211424 48 47 0 0 0 0 0 0 0 0999 V2000 6.6513 4.5375 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.0802 2.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5092 4.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7947 1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3658 4.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2236 3.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9369 4.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2388 3.8231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0638 5.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 -3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2223 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2223 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 -4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9369 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0789 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9369 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0789 -6.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6513 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 -7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6513 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 -7.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3658 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -8.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3658 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0815 4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7960 4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3671 4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5105 4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6526 4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -9.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2250 4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0802 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3684 6.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3684 5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0828 7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9381 4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6539 5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0828 7.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9394 4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7947 4.1250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7947 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6539 4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7973 8.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2236 4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0802 4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7973 9.0750 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 34 1 0 0 0 0 2 43 1 0 0 0 0 42 3 1 6 0 0 0 3 46 1 0 0 0 0 4 34 2 0 0 0 0 5 47 1 0 0 0 0 6 46 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 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 32 1 0 0 0 0 26 34 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 33 1 0 0 0 0 31 38 1 0 0 0 0 33 41 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 36 39 1 0 0 0 0 37 40 1 0 0 0 0 38 46 1 0 0 0 0 39 44 1 0 0 0 0 40 45 1 0 0 0 0 41 44 2 0 0 0 0 42 43 1 0 0 0 0 42 47 1 0 0 0 0 45 48 1 0 0 0 0 M END > CHEBI:178738 > PA(19:0/17:1(9Z)) > 2 > [(2R)-2-[(Z)-heptadec-9-enoyl]oxy-3-phosphonooxypropyl] nonadecanoate > C39H75O8P > 702.995 > 702.51996 > 0 > P(OC[C@H](OC(=O)CCCCCCC/C=C\CCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCC)(O)(O)=O > InChI=1S/C39H75O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h16,18,37H,3-15,17,19-36H2,1-2H3,(H2,42,43,44)/b18-16-/t37-/m1/s1 > UOQWZUWOPVOORI-WTWBAFHPSA-N > LMGP10010458 $$$$