LMGP10010855 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 0 0 0 0 0999 V2000 21.6277 7.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8980 7.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1680 7.2524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4384 7.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4384 8.5161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0496 6.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2059 6.5227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7087 7.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3577 7.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0875 7.2524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8944 7.2349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1260 7.5477 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.7543 6.9032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1260 8.3162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4414 6.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4414 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7117 6.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9758 6.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2402 6.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5047 6.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7691 6.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0335 6.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2980 6.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5624 6.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8268 6.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0913 6.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3557 6.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6201 6.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8846 6.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1490 6.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4134 6.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6778 6.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9423 6.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2067 6.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4711 6.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7356 6.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9736 7.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2380 7.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5025 7.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7669 7.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0313 7.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2958 7.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5602 7.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8246 7.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0890 7.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3535 7.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6179 7.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8823 7.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1468 7.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4112 7.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6756 7.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9401 7.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2045 7.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4689 7.6739 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 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 34 35 2 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 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END > LMGP10010855 > PA(20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) > 1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphate > C45H67O8P > 766.46 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(42:11); PA(20:5_22:6) > - > HMDB0115221 > - > 188330 > - > - > SLM:000023655 > - > - > 52929448 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP10010855 $$$$