LMGP04010144 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 22.9283 7.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7147 7.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9982 7.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2815 7.2162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5651 7.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5651 8.4569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1289 6.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3005 6.4996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8486 7.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4314 7.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1481 7.2162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9222 7.1990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6389 6.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3555 7.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0722 6.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1678 7.5061 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.8027 6.8733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1678 8.2606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5500 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5500 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8334 6.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0162 7.7868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7889 7.1988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1110 6.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3888 6.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6665 6.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9443 6.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2221 6.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4999 6.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7777 6.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0555 6.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3333 6.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6111 6.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8888 6.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1666 6.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4444 6.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7222 6.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1259 7.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4037 7.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6815 7.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9593 7.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2371 7.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5149 7.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7927 7.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0705 7.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3483 7.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 7.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9038 7.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1816 7.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4594 7.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 1 0 0 0 14 1 1 6 0 0 0 15 23 1 0 0 0 0 21 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 27 28 1 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 33 34 2 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 9 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 M END > LMGP04010144 > PG(15:0/17:2(9Z,12Z)) > 1-pentadecanoyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol) > C38H71O10P > 718.48 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Diacylglycerophosphoglycerols [GP0401] > - > PG(32:2); PG(15:0_17:2) > - > - > - > 179135 > - > - > - > - > - > 52926409 > - > - > Active (generated by computational methods) > - > https://dev.lipidmaps.org/databases/lmsd/LMGP04010144 $$$$