LMGP04010211 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 23.5963 7.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3979 7.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6835 7.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9689 7.2105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2544 7.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2544 8.4476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8108 6.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9848 6.4960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5400 7.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1125 7.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8271 7.2105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5960 7.1933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3106 6.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0252 7.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7398 6.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8439 7.4995 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.4798 6.8686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8439 8.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2365 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2365 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5220 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6868 7.7794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4544 7.1931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8017 6.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0816 6.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3614 6.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6413 6.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9212 6.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2011 6.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4810 6.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7609 6.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0408 6.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3207 6.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6006 6.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8804 6.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1603 6.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4402 6.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7201 6.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8195 7.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0994 7.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3793 7.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6592 7.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9391 7.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2190 7.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4989 7.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7787 7.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0586 7.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3385 7.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6184 7.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8983 7.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1782 7.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4581 7.5726 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 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 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 52 53 1 0 0 0 0 M END > LMGP04010211 > PG(16:1(9Z)/18:0) > 1-(9Z-hexadecenoyl)-2-octadecanoyl-glycero-3-phospho-(1'-sn-glycerol) > C40H77O10P > 748.53 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Diacylglycerophosphoglycerols [GP0401] > - > PG(34:1); PG(16:1_18:0) > - > HMDB0010587 > - > 85186 > - > - > SLM:000041071 > - > - > 52926476 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP04010211 $$$$