LMGP10020032 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 19.4646 7.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7464 7.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0282 7.2204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8797 6.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0494 6.5023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1829 7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9010 7.2204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6790 7.2031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9230 7.5109 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.5571 6.8768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9230 8.2671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2972 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2972 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5791 6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8550 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1313 6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4075 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6837 6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9599 6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2361 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5123 6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7885 6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0647 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3410 6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6172 6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8934 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1696 6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4458 6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9982 6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3044 7.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5806 7.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8568 7.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1330 7.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4092 7.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6855 7.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9617 7.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2379 7.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5141 7.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7903 7.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0665 7.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3427 7.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6189 7.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8952 7.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1714 7.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4476 7.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7238 7.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2204 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 9 7 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 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 3 31 1 0 0 0 0 31 32 1 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 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 M END > LMGP10020032 > PA(O-18:0/18:4(6Z,9Z,12Z,15Z)) > 1-octadecyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphate > C39H71O7P > 682.49 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > 1-alkyl,2-acylglycerophosphates [GP1002] > - > PA(O-36:4); PA(O-18:0/18:4) > - > - > - > - > - > - > SLM:000046047 > - > - > 52929595 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGP10020032 $$$$