LMGP04010173 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 23.6472 7.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4345 7.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7182 7.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0016 7.2159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2852 7.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2852 8.4564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8486 6.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0203 6.4994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5689 7.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1511 7.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8677 7.2159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6414 7.1986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3580 6.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0745 7.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7911 6.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8872 7.5057 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.5222 6.8730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8872 8.2601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2700 6.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2700 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5535 6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7352 7.7863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5076 7.1984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8312 6.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1091 6.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3871 6.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6650 6.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9429 6.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2208 6.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4987 6.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7767 6.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0546 6.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3325 6.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6104 6.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8883 6.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1662 6.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4442 6.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7221 6.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8464 7.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1243 7.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4022 7.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6801 7.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9581 7.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2360 7.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5139 7.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7918 7.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0697 7.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3477 7.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6256 7.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9035 7.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1814 7.1652 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 38 39 1 0 0 0 0 9 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 2 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 > LMGP04010173 > PG(15:1(9Z)/18:1(9Z)) > 1-(9Z-pentadecenoyl)-2-(9Z-octadecenoyl)-glycero-3-phospho-(1'-sn-glycerol) > C39H73O10P > 732.49 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Diacylglycerophosphoglycerols [GP0401] > - > PG(33:2); PG(15:1_18:1) > - > - > - > 189601 > - > - > - > - > - > 52926438 > - > - > Active (generated by computational methods) > - > https://dev.lipidmaps.org/databases/lmsd/LMGP04010173 $$$$