LMGP10020007 LIPID_MAPS_STRUCTURE_DATABASE 43 42 0 0 0 0 0 0 0 0999 V2000 17.9102 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1980 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4856 7.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3219 6.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4985 6.4920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6226 7.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3349 7.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0983 7.1871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3484 7.4924 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.9856 6.8635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3484 8.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7524 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7524 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0402 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3221 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6042 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8864 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1685 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4507 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7328 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0150 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2971 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5793 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8614 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1436 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4257 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7079 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7677 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0499 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3320 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6142 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8963 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1785 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4606 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7428 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0250 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3071 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5892 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8714 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1536 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4357 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7179 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2042 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 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 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 3 28 1 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 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 M END > LMGP10020007 > PA(O-16:0/15:1(9Z)) > 1-hexadecyl-2-(9Z-pentadecenoyl)-glycero-3-phosphate > C34H67O7P > 618.46 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > 1-alkyl,2-acylglycerophosphates [GP1002] > - > PA(O-31:1); PA(O-16:0/15:1) > - > - > - > - > - > - > - > - > - > 52929570 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGP10020007 $$$$