LMGP10010189 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 21.4911 7.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7673 7.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0434 7.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3197 7.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3197 8.4892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9095 6.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0727 6.5122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5960 7.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2150 7.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9389 7.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7309 7.2185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9688 7.5288 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.6001 6.8896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9688 8.2909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3145 6.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3145 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5908 6.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8610 6.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1314 6.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4019 6.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6724 6.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9429 6.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2133 6.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4838 6.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7543 6.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0248 6.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2952 6.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5657 6.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8362 6.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1067 6.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3771 6.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6476 6.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9181 6.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1886 6.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 6.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7295 6.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8670 7.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1375 7.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4079 7.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6784 7.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9489 7.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2194 7.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4898 7.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7603 7.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0308 7.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3013 7.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5717 7.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8422 7.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1127 7.2360 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 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END > LMGP10010189 > PA 15:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) > 1-(9Z-pentadecenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphate > C40H65O8P > 704.44 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(37:7); PA(15:1_22:6) > VMPGNLWXHLTYJR-SZNSDXSRSA-N > InChI=1S/C40H65O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-40(42)48-38(37-47-49(43,44)45)36-46-39(41)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h5,7,11-14,17-18,20-21,23,25,29,31,38H,3-4,6,8-10,15-16,19,22,24,26-28,30,32-37H2,1-2H3,(H2,43,44,45)/b7-5-,13-11-,14-12-,18-17-,21-20-,25-23-,31-29-/t38-/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(CCCCCCC/C=C\CCCCC)=O > - > - > - > PA 37:7 > - > - > 52928782 > - > - > - > - > - > - > - $$$$