LMGP02010568 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 18.6566 7.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9423 7.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2278 7.2099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5136 7.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5136 8.4468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0694 6.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2437 6.4957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7995 7.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3710 7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0854 7.2099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8539 7.1927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5683 6.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2828 7.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9972 6.7802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.1019 7.4989 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.7380 6.8681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1019 8.2511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4954 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4954 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7811 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0616 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3416 6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6216 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9016 6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1817 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4617 6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7417 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0218 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3018 6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5818 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8618 6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1419 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4219 6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7019 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0796 7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3596 7.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6397 7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9197 7.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1997 7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4797 7.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7598 7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0398 7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3198 7.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5999 7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8799 7.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1599 7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4399 7.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2099 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 1 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 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 8 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 2 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 M END > LMGP02010568 > PE(17:1(9Z)/16:1(9Z)) > 1-(9Z-heptadecenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphoethanolamine > C38H72NO8P > 701.50 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Diacylglycerophosphoethanolamines [GP0201] > - > PE(33:2); PE(16:1_17:1) > - > - > - > 196680 > - > - > - > - > - > 52924269 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP02010568 $$$$