LMGP10010291 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 18.8091 7.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0868 7.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3644 7.2319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6422 7.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6422 8.4826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2266 6.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3916 6.5096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9199 7.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5316 7.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2539 7.2319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0423 7.2145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2818 7.5241 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.9138 6.8863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2818 8.2847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6349 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6349 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9127 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1843 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4563 6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7283 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0003 6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2722 6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5442 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8162 6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0881 6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3601 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6321 6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9041 6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9919 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2639 6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1924 7.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4644 7.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7363 7.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0083 7.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2803 7.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5523 7.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8242 7.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0962 7.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3682 7.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6401 7.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9121 7.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1841 7.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4561 7.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 7.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6490 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 2 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 2 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 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 1 0 0 0 0 47 48 1 0 0 0 0 M END > LMGP10010291 > PA(17:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z)) > 1-(9Z,12Z-heptadecadienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphate > C38H63O8P > 678.43 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(35:6); PA(17:2_18:4) > - > - > - > - > - > - > - > - > - > 52928884 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/index.php/databases/lmsd/LMGP10010291 $$$$