LMGP02011218 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 18.5030 7.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7830 7.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0627 7.2258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3428 7.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3428 8.4727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9192 6.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0868 6.5058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6228 7.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2233 7.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9434 7.2258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7263 7.2085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4464 6.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1667 7.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8868 6.7926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.9681 7.5171 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.6013 6.8813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9681 8.2754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3325 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3325 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6124 6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8870 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1612 6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4354 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7096 6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9838 6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2580 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5322 6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8064 6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0806 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3548 6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9032 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1774 6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4516 6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7258 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8971 7.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1713 7.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4455 7.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7197 7.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9939 7.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2681 7.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5423 7.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8165 7.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 7.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3649 7.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6391 7.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9133 7.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1875 7.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4617 7.6416 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 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 11 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 7 1 0 0 0 0 15 10 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 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 8 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 2 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 M END > LMGP02011218 > PE(16:1(9Z)/18:4(6Z,9Z,12Z,15Z)) > 1-(9Z-hexadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoethanolamine > C39H68NO8P > 709.47 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Diacylglycerophosphoethanolamines [GP0201] > - > PE(34:5); PE(16:1_18:4) > - > HMDB0008964 > - > - > - > - > SLM:000034644 > - > - > 52924916 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP02011218 $$$$