LMGP10010082 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 19.8349 7.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1207 7.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4062 7.2099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6921 7.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6921 8.4467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2478 6.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4221 6.4956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9778 7.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5494 7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2638 7.2099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0323 7.1927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2802 7.4989 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.9163 6.8681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2802 8.2510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6738 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6738 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9595 6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2393 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5193 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7994 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0794 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3595 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6395 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9195 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1996 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4796 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7597 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0397 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3197 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5998 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8798 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1599 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4399 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2583 7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5384 7.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8184 7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0985 7.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3785 7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6586 7.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9386 7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2186 7.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4987 7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7787 7.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0588 7.6224 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 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 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 34 35 1 0 0 0 0 8 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 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 M END > LMGP10010082 > PA 13:0/20:2(11Z,14Z) > 1-tridecanoyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphate > C36H67O8P > 658.46 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(33:2); PA(13:0_20:2) > BOMIDPFTIBHNPH-VSSIUQMHSA-N > InChI=1S/C36H67O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-36(38)44-34(33-43-45(39,40)41)32-42-35(37)30-28-26-24-22-14-12-10-8-6-4-2/h11,13,16-17,34H,3-10,12,14-15,18-33H2,1-2H3,(H2,39,40,41)/b13-11-,17-16-/t34-/m1/s1 > [C@](COP(=O)(O)O)([H])(OC(CCCCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCC)=O > - > - > - > PA 33:2 > - > SLM:000027075 > 52928675 > - > - > - > - > - > - > - $$$$