LMGP10010597 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 20.9383 7.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2185 7.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4985 7.2251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7789 7.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7789 8.4715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3544 6.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5222 6.5053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0591 7.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6583 7.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3782 7.2251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1604 7.2077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4025 7.5163 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.0358 6.8807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4025 8.2743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7682 6.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7682 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0484 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3226 6.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5970 6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8715 6.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1460 6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4204 6.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6949 6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9694 6.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2439 6.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5183 6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7928 6.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0673 6.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3417 6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6162 6.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8907 6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1651 6.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3340 7.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6085 7.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8830 7.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1574 7.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4319 7.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7064 7.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9808 7.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2553 7.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5298 7.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8043 7.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0787 7.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3532 7.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6277 7.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9021 7.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1766 7.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4511 7.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7255 7.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6407 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 8 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 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 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 M END > LMGP10010597 > PA(20:3(8Z,11Z,14Z)/17:2(9Z,12Z)) > 1-(8Z,11Z,14Z-eicosatrienoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphate > C40H69O8P > 708.47 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(37:5); PA(17:2_20:3) > - > - > - > - > - > - > - > - > - > 52929190 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP10010597 $$$$