LMGP04010209 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 23.1879 7.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9752 7.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2589 7.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5423 7.2159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8259 7.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8259 8.4564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3893 6.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5610 6.4994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1096 7.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6918 7.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4084 7.2159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1821 7.1986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8987 6.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6152 7.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3318 6.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4279 7.5057 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.0629 6.8730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4279 8.2601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8107 6.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8107 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0942 6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2760 7.7863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0484 7.1984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3719 6.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6498 6.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9278 6.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2057 6.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4836 6.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7615 6.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0394 6.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3173 6.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5953 6.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8732 6.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1511 6.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 6.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7069 6.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9848 6.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2628 6.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3871 7.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6650 7.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9429 7.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2208 7.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4988 7.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7767 7.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0546 7.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3325 7.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6104 7.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8883 7.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1663 7.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4442 7.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7221 7.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 1 0 0 0 14 1 1 6 0 0 0 15 23 1 0 0 0 0 21 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 2 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 9 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 2 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 > LMGP04010209 > PG(16:1(9Z)/17:1(9Z)) > 1-(9Z-hexadecenoyl)-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-sn-glycerol) > C39H73O10P > 732.49 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Diacylglycerophosphoglycerols [GP0401] > - > PG(33:2); PG(16:1_17:1) > - > - > - > - > - > - > - > - > - > 52926474 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP04010209 $$$$