LMGP10010939 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 21.4634 7.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7408 7.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0181 7.2326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2957 7.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2957 8.4838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8810 6.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0457 6.5101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5731 7.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1861 7.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9087 7.2326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6977 7.2152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9369 7.5249 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.5688 6.8869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9369 8.2858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2888 6.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2888 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5662 6.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8376 6.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1093 6.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3810 6.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6527 6.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9245 6.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1962 6.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4679 6.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7396 6.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0113 6.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2830 6.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5547 6.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8264 6.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0981 6.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3698 6.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6415 6.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9132 6.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1849 6.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4566 6.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7283 6.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8453 7.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1170 7.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3887 7.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6604 7.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9321 7.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2039 7.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4756 7.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7473 7.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0190 7.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2907 7.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 8 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END > LMGP10010939 > PA 12:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) > 1-dodecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphate > C37H61O8P > 664.41 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(34:6); PA(12:0_22:6) > ZJYBRCIUCOSURU-BYYJVEJJSA-N > InChI=1S/C37H61O8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)42)33-43-36(38)31-29-27-25-23-12-10-8-6-4-2/h5,7,11,13,15-16,18-19,21-22,26,28,35H,3-4,6,8-10,12,14,17,20,23-25,27,29-34H2,1-2H3,(H2,40,41,42)/b7-5-,13-11-,16-15-,19-18-,22-21-,28-26-/t35-/m1/s1 > [C@](COP(=O)(O)O)([H])(OC(CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCCCCCC)=O > - > - > - > PA 34:6 > - > SLM:000025848 > 52929527 > - > - > - > - > - > - > - $$$$