LMGP10010177 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 19.1132 7.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3990 7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6847 7.2096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9706 7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9706 8.4463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5260 6.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7004 6.4955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2564 7.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8276 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5419 7.2096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3101 7.1924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5582 7.4986 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.1943 6.8679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5582 8.2507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9522 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9522 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2381 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5179 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7980 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0782 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3583 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6384 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9186 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1987 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4788 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7589 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0391 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3192 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5993 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8795 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1596 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4397 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7199 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5371 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8172 7.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0973 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3775 7.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6576 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9377 7.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2179 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7781 7.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0583 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3384 7.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6185 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8987 7.2096 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 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 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 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 8 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 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 2 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 > LMGP10010177 > PA 15:1(9Z)/19:1(9Z) > 1-(9Z-pentadecenoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphate > C37H69O8P > 672.47 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(34:2); PA(15:1_19:1) > GGVQMKLQPKYCQX-HHQOCIAHSA-N > InChI=1S/C37H69O8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)42)33-43-36(38)31-29-27-25-23-21-16-14-12-10-8-6-4-2/h12,14,18-19,35H,3-11,13,15-17,20-34H2,1-2H3,(H2,40,41,42)/b14-12-,19-18-/t35-/m1/s1 > [C@](COP(=O)(O)O)([H])(OC(CCCCCCC/C=C\CCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCC)=O > - > - > - > PA 34:2 > - > - > 52928770 > - > - > - > - > - > - > - $$$$