LMGP10050026 LIPID_MAPS_STRUCTURE_DATABASE 32 31 0 0 0 0 0 0 0 0999 V2000 20.8028 5.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0891 6.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3752 5.9612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6617 6.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6617 7.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2153 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3903 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9480 5.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5166 6.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2304 5.9612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9975 5.9440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2460 6.2499 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.8824 5.6197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2460 7.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2284 6.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5091 5.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7898 6.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0704 5.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3511 6.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6318 5.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9125 6.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1932 5.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4738 6.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7545 6.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0352 5.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3159 6.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5966 5.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8773 6.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1579 5.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4386 6.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7193 5.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.3733 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 12 10 1 0 0 0 0 8 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 2 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 M END > LMGP10050026 > PA(20:1(11Z)/0:0) > 1-(11Z-eicosenoyl)-glycero-3-phosphate > C23H45O7P > 464.29 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Monoacylglycerophosphates [GP1005] > - > LPA(20:1) > - > HMDB0062305 > - > 177388 > - > - > SLM:000020623 > - > - > 52929759 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGP10050026 $$$$