LMGP10030032 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 0 0 0 0 0999 V2000 19.3443 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6321 7.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9198 7.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7559 6.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9326 6.4918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0566 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7688 7.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5320 7.1869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7822 7.4921 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.4195 6.8633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7822 8.2420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1866 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1866 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4745 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7565 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0387 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3209 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6032 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8854 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1676 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4498 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7321 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0143 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2965 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5788 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1432 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2021 7.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4843 7.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7665 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0488 7.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3310 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6132 7.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8955 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1777 7.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4599 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7422 7.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0244 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3066 7.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5888 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8711 7.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1533 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4355 7.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7178 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6139 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 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 3 28 1 0 0 0 0 28 29 2 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 43 44 1 0 0 0 0 44 45 1 0 0 0 0 M END > LMGP10030032 > PA(P-18:0/15:0) > 1-(1Z-octadecenyl)-2-pentadecanoyl-glycero-3-phosphate > C36H71O7P > 646.49 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > 1-(1Z-alkenyl),2-acylglycerophosphates [GP1003] > - > PA(P-33:0); PA(P-18:0/15:0) > - > - > - > - > - > - > SLM:000047641 > - > - > 52929687 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP10030032 $$$$