LMGP04030009 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 18.0035 7.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2862 7.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5687 7.2184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4181 6.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5888 6.5009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7211 7.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4386 7.2184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1448 7.1874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8623 6.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5798 7.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2973 6.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3896 7.4948 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.0241 6.8613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3896 8.2501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8374 6.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8374 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1201 6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9944 7.1781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2401 7.7873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0929 7.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3967 6.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6737 6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9506 6.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2276 6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5046 6.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7815 6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0585 6.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3354 6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6124 6.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8894 6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1663 6.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4433 6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7202 6.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9972 6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2742 6.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8456 7.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1226 7.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3995 7.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6765 7.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9534 7.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2304 7.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5074 7.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7843 7.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0613 7.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3382 7.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6152 7.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8922 7.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1691 7.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4461 7.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 7.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6313 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 3 36 1 0 0 0 0 36 37 2 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 50 51 1 0 0 0 0 M END > LMGP04030009 > PG(P-16:0/17:0) > 1-(1Z-hexadecenyl)-2-heptadecanoyl-glycero-3-phospho-(1'-sn-glycerol) > C39H77O9P > 720.53 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > 1-(1Z-alkenyl),2-acylglycerophosphoglycerols [GP0403] > - > PG(P-33:0); PG(P-16:0/17:0) > - > - > - > - > - > - > SLM:000503120 > - > - > 52927349 > - > - > Active (generated by computational methods) > - > https://dev.lipidmaps.org/databases/lmsd/LMGP04030009 $$$$