LMGP04030046 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 0 0 0 0 0999 V2000 19.2642 7.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5774 7.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8905 7.1242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6612 6.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8672 6.4372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9512 7.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6382 7.1242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2717 7.0944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9587 6.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6457 7.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3326 6.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5487 7.3888 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.1987 6.7823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5487 8.1120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1477 6.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1477 5.2372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4609 6.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 7.0856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3204 7.6688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1369 7.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7684 6.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0761 6.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3839 6.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6916 6.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9994 6.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3071 6.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6148 6.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9226 6.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2303 6.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5381 6.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8458 6.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1535 6.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4613 6.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 6.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0768 6.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3845 6.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6923 6.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1982 7.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5059 7.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8136 7.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1214 7.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4291 7.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7369 7.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0446 7.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3524 7.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6601 7.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9678 7.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2756 7.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5833 7.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8911 7.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1988 7.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5065 7.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8143 7.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 7.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4298 7.5195 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 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 8 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 5 1 0 0 0 0 11 18 1 0 0 0 0 10 19 1 1 0 0 0 10 20 1 6 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 12 7 1 0 0 0 0 17 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 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 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 3 39 1 0 0 0 0 39 40 2 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 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M END > LMGP04030046 > PG(P-18:0/20:0) > 1-(1Z-octadecenyl)-2-eicosanoyl-glycero-3-phospho-(1'-sn-glycerol) > C44H87O9P > 790.61 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > 1-(1Z-alkenyl),2-acylglycerophosphoglycerols [GP0403] > - > PG(P-38:0); PG(P-18:0/20:0) > - > - > - > - > - > - > SLM:000503474 > - > - > 52927386 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGP04030046 $$$$