LMGP02050078 LIPID_MAPS_STRUCTURE_DATABASE 40 39 0 0 0 999 V2000 4.1533 1.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 1.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4749 0.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2615 1.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8001 1.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2316 0.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8574 1.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7843 0.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7111 1.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 0.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5649 1.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4917 0.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4187 1.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3456 0.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2724 1.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1992 1.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1261 0.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0530 1.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9798 0.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9068 1.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8337 0.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7604 1.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5131 1.9883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0447 0.2080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5131 1.0200 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 28.2404 0.0948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 27.3208 0.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4009 0.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4814 0.6258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2046 0.6480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2849 1.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6868 0.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8335 -0.2714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8967 -0.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6064 2.2403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6064 1.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5257 0.6480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4455 1.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3651 0.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9 1 1 0 0 0 9 2 1 0 0 0 8 3 1 0 0 0 7 4 1 0 0 0 7 5 1 0 0 0 7 6 1 0 0 0 8 7 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 11 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 15 2 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 32 22 1 0 0 0 0 25 30 1 0 0 0 0 25 23 2 0 0 0 0 25 24 1 0 0 0 0 25 29 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 30 31 1 0 0 0 0 31 39 1 0 0 0 0 39 34 1 1 0 0 0 39 33 1 6 0 0 0 36 32 1 0 0 0 0 36 35 2 0 0 0 0 37 36 1 0 0 0 0 38 37 1 0 0 0 0 39 38 1 0 0 0 0 8 40 1 0 0 0 M ISO 7 1 2 2 2 3 2 4 2 5 2 6 2 40 2 M END > LMGP02050078 > PE 18:1(9Z)/0:0-d7 > 1-(9Z-octadecenoyl-16,16,17,17,18,18,18-d7)-sn-glycero-3-phosphoethanolamine > C23H41D5NO7P > 486.35 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Monoacylglycerophosphoethanolamines [GP0205] > - > 1-oleoyl(d7)-2-hydroxy-sn-glycero-3-phosphoethanolamine > - > - > - > - > - > - > - > - > - > 164387008 > - > - > Active > - > https://lipidmaps.org/index.php/databases/lmsd/LMGP02050078 $$$$