LMGP04030010 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 18.0384 7.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3191 7.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5998 7.2237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4541 6.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6226 6.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7579 7.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4774 7.2237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1881 7.1926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9075 6.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6270 7.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3464 6.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4309 7.5009 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.0644 6.8656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4309 8.2582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8691 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8691 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1499 6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0453 7.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2863 7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1414 7.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4246 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6996 6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9747 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2497 6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5247 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7997 6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0747 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3498 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6248 6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8998 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1748 6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4498 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7248 6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2749 6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8747 7.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1497 7.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4247 7.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6998 7.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9748 7.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2498 7.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5248 7.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7998 7.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0749 7.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3499 7.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6249 7.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8999 7.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1749 7.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 7.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 7.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6377 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 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 > LMGP04030010 > PG(P-16:0/17:1(9Z)) > 1-(1Z-hexadecenyl)-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-sn-glycerol) > C39H75O9P > 718.51 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > 1-(1Z-alkenyl),2-acylglycerophosphoglycerols [GP0403] > - > PG(P-33:1); PG(P-16:0/17:1) > - > - > - > 196826 > - > - > - > - > - > 52927350 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP04030010 $$$$