LMGP04030014 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 18.5564 7.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8335 7.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1105 7.2336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9742 6.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1385 6.5106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2795 7.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0026 7.2336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7219 7.2024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4450 6.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1681 7.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8911 6.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9609 7.5122 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.5926 6.8738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9609 8.2733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3812 6.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3812 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6584 6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5936 7.1930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8257 7.8069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6851 7.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9294 6.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2008 6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4722 6.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7436 6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0149 6.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2863 6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5577 6.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8290 6.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1004 6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3718 6.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6431 6.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9145 6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1859 6.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4573 6.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7286 6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3818 7.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6532 7.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9245 7.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1959 7.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4673 7.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7387 7.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0100 7.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2814 7.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5528 7.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8241 7.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 7.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3669 7.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6382 7.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9096 7.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 7.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4524 7.6498 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 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 3 37 1 0 0 0 0 37 38 2 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 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END > LMGP04030014 > PG(P-16:0/18:3(9Z,12Z,15Z)) > 1-(1Z-hexadecenyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phospho-(1'-sn-glycerol) > C40H73O9P > 728.50 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > 1-(1Z-alkenyl),2-acylglycerophosphoglycerols [GP0403] > - > PG(P-34:3); PG(P-16:0/18:3) > - > - > - > - > - > - > SLM:000503060 > - > - > 52927354 > - > - > Active (generated by computational methods) > - > https://dev.lipidmaps.org/databases/lmsd/LMGP04030014 $$$$