LMGP04030044 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 0 0 0 0 0999 V2000 19.1382 7.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4363 7.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7344 7.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5439 6.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7325 6.4687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8404 7.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5424 7.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2118 7.1404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9139 6.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6159 7.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3180 6.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4729 7.4413 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.1153 6.8214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4729 8.1803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9972 6.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9972 5.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2954 6.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 7.1314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2835 7.7274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1179 7.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5876 6.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8801 6.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1727 6.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4652 6.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7578 6.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0503 6.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3428 6.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6354 6.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9279 6.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2205 6.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 6.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8055 6.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0981 6.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3906 6.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6832 6.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9757 6.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2682 6.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0268 7.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3194 7.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6119 7.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9044 7.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1970 7.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4895 7.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7821 7.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0746 7.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3671 7.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6597 7.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9522 7.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2448 7.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5373 7.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8298 7.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1224 7.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4149 7.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7075 7.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.5748 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 3 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 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 M END > LMGP04030044 > PG(P-18:0/19:0) > 1-(1Z-octadecenyl)-2-nonadecanoyl-glycero-3-phospho-(1'-sn-glycerol) > C43H85O9P > 776.59 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > 1-(1Z-alkenyl),2-acylglycerophosphoglycerols [GP0403] > - > PG(P-37:0); PG(P-18:0/19:0) > - > - > - > 187275 > - > - > SLM:000503541 > - > - > 52927384 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGP04030044 $$$$