LMGP04030023 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 0 0 0 0 0999 V2000 19.4561 7.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7923 7.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1284 7.0531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8398 6.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0723 6.3891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1201 7.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7841 7.0531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3630 7.0243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0270 6.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6910 7.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3550 6.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6642 7.3089 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.3259 6.7226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6642 8.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3769 5.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3769 5.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7131 6.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 7.0158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3766 7.5795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1658 7.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0438 5.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3747 6.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7056 5.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0365 6.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3674 5.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6983 6.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0292 5.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3601 6.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 5.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0219 6.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3528 5.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6837 6.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0146 5.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3455 6.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6764 5.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0073 6.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3382 5.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6691 6.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4592 7.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7901 7.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1210 7.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4519 7.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7828 7.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1137 7.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4446 7.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7755 7.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1064 7.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4373 7.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7682 7.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0991 7.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 7.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7609 7.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0918 7.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4227 7.4352 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 6 1 1 0 0 0 0 7 6 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 8 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 5 1 0 0 0 0 11 18 1 0 0 0 0 10 19 1 1 0 0 0 10 20 1 6 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 12 7 1 0 0 0 0 17 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 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 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 3 40 1 0 0 0 0 40 41 2 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 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 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END > LMGP04030023 > PG(P-16:0/21:0) > 1-(1Z-hexadecenyl)-2-heneicosanoyl-glycero-3-phospho-(1'-sn-glycerol) > C43H85O9P > 776.59 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > 1-(1Z-alkenyl),2-acylglycerophosphoglycerols [GP0403] > - > PG(P-37:0); PG(P-16:0/21:0) > - > - > - > - > - > - > SLM:000503122 > - > - > 52927363 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP04030023 $$$$