LMGP10010298 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 19.9908 7.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2690 7.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5471 7.2305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8254 7.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8254 8.4803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4080 6.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5736 6.5087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1036 7.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7128 7.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4346 7.2305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2217 7.2131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4617 7.5225 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.0940 6.8851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4617 8.2826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8175 6.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8175 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0957 6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3679 6.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6403 6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9128 6.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1853 6.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4578 6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7303 6.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0027 6.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2752 6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5477 6.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8202 6.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0927 6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3651 6.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6376 6.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9101 6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1826 6.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7275 6.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3766 7.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6491 7.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9216 7.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1941 7.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4665 7.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7390 7.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0115 7.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2840 7.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5564 7.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8289 7.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1014 7.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3739 7.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6464 7.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9188 7.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1913 7.6473 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 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 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 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 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 > LMGP10010298 > PA 17:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z) > 1-(9Z,12Z-heptadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphate > C40H67O8P > 706.46 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(37:6); PA(17:2_20:4) > UZUVPZWJCGZJBF-MYHNUVQTSA-N > InChI=1S/C40H67O8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-40(42)48-38(37-47-49(43,44)45)36-46-39(41)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h10-13,16-19,21,23,27,29,38H,3-9,14-15,20,22,24-26,28,30-37H2,1-2H3,(H2,43,44,45)/b12-10-,13-11-,18-16-,19-17-,23-21-,29-27-/t38-/m1/s1 > [C@](COP(=O)(O)O)([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCC/C=C\C/C=C\CCCC)=O > - > - > - > PA 37:6 > - > - > 52928891 > - > - > - > - > - > - > - $$$$