LMGP04010052 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 22.9385 7.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7220 7.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0051 7.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2880 7.2173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5711 7.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5711 8.4588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1364 6.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3075 6.5003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8542 7.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4391 7.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1562 7.2173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9312 7.2001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6483 6.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3654 7.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0825 6.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1765 7.5074 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.8111 6.8742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1765 8.2623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5565 6.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5565 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8395 6.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0259 7.7882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7996 7.1999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1167 6.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3941 6.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6715 6.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9488 6.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2262 6.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5036 6.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7810 6.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0584 6.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3357 6.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6131 6.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8905 6.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1679 6.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4452 6.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7226 6.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1311 7.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4085 7.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6859 7.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9633 7.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2406 7.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 7.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7954 7.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0728 7.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3502 7.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6275 7.1667 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 2 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 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M END > LMGP04010052 > PG(12:0/17:2(9Z,12Z)) > 1-dodecanoyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol) > C35H65O10P > 676.43 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Diacylglycerophosphoglycerols [GP0401] > - > PG(29:2); PG(12:0_17:2) > - > - > - > 186993 > - > - > - > - > - > 52926317 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP04010052 $$$$