LMGP10030026 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 21.3086 7.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5927 7.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8768 7.2140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7223 6.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8948 6.4982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0245 7.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7403 7.2140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5126 7.1968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7590 7.5036 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.3944 6.8716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7590 8.2573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1449 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1449 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4292 6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7075 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9860 6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2646 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5431 6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8217 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1002 6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3788 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6573 6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9359 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2145 6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4930 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7716 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0501 6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3287 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6072 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8858 6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1643 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4429 6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7214 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1554 7.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4339 7.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7125 7.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9910 7.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2696 7.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5481 7.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8267 7.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1052 7.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3838 7.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6624 7.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9409 7.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2195 7.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 7.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7766 7.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0551 7.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3337 7.6261 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 9 7 1 0 0 0 0 14 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 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 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 3 35 1 0 0 0 0 35 36 2 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 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 M END > LMGP10030026 > PA(P-16:0/22:2(13Z,16Z)) > 1-(1Z-hexadecenyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphate > C41H77O7P > 712.54 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > 1-(1Z-alkenyl),2-acylglycerophosphates [GP1003] > - > PA(P-38:2); PA(P-16:0/22:2) > - > - > - > - > - > - > SLM:000047423 > - > - > 52929681 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP10030026 $$$$