LMGP11010001 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 18.3457 7.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6352 7.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9245 7.1997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2140 7.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2140 8.4301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7563 6.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9350 6.4891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5036 7.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7928 7.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0823 7.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3717 7.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6611 7.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9506 7.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2401 7.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5294 7.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8188 7.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1083 7.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3978 7.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6872 7.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9765 7.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2658 7.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5551 7.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0564 7.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7671 7.1997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7057 7.2162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9577 7.5210 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.5956 6.8934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9577 8.2690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1907 6.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1907 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4801 6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7696 6.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0590 6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3484 6.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6378 6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9272 6.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2167 6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5060 6.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6855 6.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9748 6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2642 6.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5535 6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8428 6.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4214 6.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7107 6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3786 7.1842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6306 7.4888 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.2685 6.8613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6306 8.2370 0.0000 O 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 23 1 1 0 0 0 0 24 23 1 0 0 0 0 26 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 29 30 2 0 0 0 0 29 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 2 0 0 0 0 39 40 1 0 0 0 0 41 40 1 0 0 0 0 42 41 1 0 0 0 0 43 42 1 0 0 0 0 44 43 1 0 0 0 0 45 44 1 0 0 0 0 46 45 1 0 0 0 0 47 46 1 0 0 0 0 29 7 1 0 0 0 0 49 48 1 0 0 0 0 49 51 2 0 0 0 0 50 49 1 0 0 0 0 25 49 1 0 0 0 0 24 26 1 0 0 0 0 M END > LMGP11010001 > PPA(16:0/18:1(9Z)) > 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-pyrophosphate > C37H72O11P2 > 754.45 > Glycerophospholipids [GP] > Glyceropyrophosphates [GP11] > Diacylglyceropyrophosphates [GP1101] > - > PPA(16:0/18:1); PPA(34:1); PPA(16:0_18:1) > - > - > - > 34087 > - > - > - > - > - > 5283538 > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGP11010001 $$$$