LMGP10020070 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 21.4242 7.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7033 7.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9823 7.2280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8409 6.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0074 6.5071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1452 7.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8661 7.2280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6509 7.2106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8920 7.5196 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.5248 6.8831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8920 8.2787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2523 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2523 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5315 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8047 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0781 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3515 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6250 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8984 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1719 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4453 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7187 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9922 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2656 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5390 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8125 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0859 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3594 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6328 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9062 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1797 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4531 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7266 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2557 7.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5292 7.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8026 7.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0760 7.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3495 7.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6229 7.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8964 7.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1698 7.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4432 7.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7167 7.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9901 7.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2636 7.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5370 7.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8104 7.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0839 7.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3573 7.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6308 7.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9042 7.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1776 7.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4511 7.2280 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 2 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 3 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 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 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END > LMGP10020070 > PA(O-20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) > 1-eicosyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphate > C45H79O7P > 762.56 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > 1-alkyl,2-acylglycerophosphates [GP1002] > - > PA(O-42:6); PA(O-20:0/22:6) > - > - > - > 183142 > - > - > SLM:000045721 > - > - > 52929633 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP10020070 $$$$