LMGP10010506 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 21.3016 7.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5862 7.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8705 7.2131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1552 7.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1552 8.4520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7152 6.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8880 6.4977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4398 7.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0172 7.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7328 7.2131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5042 7.1959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7509 7.5026 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.3864 6.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7509 8.2560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1386 6.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1386 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4231 6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7017 6.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9805 6.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2594 6.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5383 6.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8171 6.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0960 6.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3748 6.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6537 6.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9326 6.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2114 6.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4903 6.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7691 6.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 6.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3268 6.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6057 6.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8846 6.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1634 6.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4423 6.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7211 6.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7191 7.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9980 7.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2768 7.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5557 7.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8346 7.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1134 7.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3923 7.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6711 7.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9500 7.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2289 7.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5077 7.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7866 7.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0654 7.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3443 7.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6232 7.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 7.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1809 7.2131 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 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 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 8 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 2 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 > LMGP10010506 > PA(19:1(9Z)/22:2(13Z,16Z)) > 1-(9Z-nonadecenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphate > C44H81O8P > 768.57 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(41:3); PA(19:1_22:2) > - > - > - > 186505 > - > - > - > - > - > 52929099 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP10010506 $$$$