LMGP10020010 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 0 0 0 0 0999 V2000 17.9476 7.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2333 7.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5188 7.2099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3604 6.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5346 6.4956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6620 7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3763 7.2099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1449 7.1927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3928 7.4989 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.0290 6.8681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3928 8.2510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7864 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7864 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0722 6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3520 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6320 6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9121 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1922 6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4722 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7523 6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0324 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3125 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5925 6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8726 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1527 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4328 6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7128 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9929 6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7989 7.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0790 7.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3591 7.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6391 7.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9192 7.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1993 7.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4793 7.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7594 7.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0395 7.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3196 7.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5996 7.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8797 7.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1598 7.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4399 7.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7199 7.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2099 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 9 7 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 2 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 3 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 34 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 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 M END > LMGP10020010 > PA O-16:0/17:2(9Z,12Z) > 1-hexadecyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphate > C36H69O7P > 644.48 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > 1-alkyl,2-acylglycerophosphates [GP1002] > - > PA(O-33:2); PA(O-16:0/17:2) > FDVISCFHFHHYFB-OQCYZTJGSA-N > InChI=1S/C36H69O7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(37)43-35(34-42-44(38,39)40)33-41-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h9,11,15,17,35H,3-8,10,12-14,16,18-34H2,1-2H3,(H2,38,39,40)/b11-9-,17-15-/t35-/m1/s1 > [C@](COP(=O)(O)O)([H])(OC(CCCCCCC/C=C\C/C=C\CCCC)=O)COCCCCCCCCCCCCCCCC > - > - > - > PA O-33:2 > - > - > 52929573 > - > - > - > - > - > - > - $$$$