LMGP10010685 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 21.5247 7.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8109 7.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0969 7.2086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3833 7.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3833 8.4446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9373 6.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1121 6.4948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6695 7.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2387 7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9526 7.2086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7199 7.1914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9683 7.4974 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.6047 6.8670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9683 8.2490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3643 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3643 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6506 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9308 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2113 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4919 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7724 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0529 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3334 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6140 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8945 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1750 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4555 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7361 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0166 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2971 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5776 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8582 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1387 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9505 7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2310 7.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5116 7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7921 7.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0726 7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3532 7.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6337 7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9142 7.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1947 7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4753 7.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7558 7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0363 7.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3168 7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5974 7.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8779 7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1584 7.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4389 7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7195 7.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6208 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 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 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 8 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 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 M END > LMGP10010685 > PA(21:0/18:2(9Z,12Z)) > 1-heneicosanoyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphate > C42H79O8P > 742.55 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(39:2); PA(18:2_21:0) > - > - > - > - > - > - > SLM:000026026 > - > - > 52929278 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP10010685 $$$$