LMGP04010118 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 22.9805 7.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7518 7.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0332 7.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3144 7.2220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5958 7.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5958 8.4663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1672 6.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3363 6.5033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8773 7.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4706 7.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1894 7.2220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9686 7.2047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6873 6.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4061 7.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1249 6.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2121 7.5127 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.8459 6.8780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2121 8.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5836 6.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5836 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8649 6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0658 7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8437 7.2045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1404 6.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4161 6.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6918 6.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9675 6.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2432 6.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5188 6.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7945 6.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0702 6.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3459 6.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6216 6.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8973 6.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1729 6.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4486 6.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7243 6.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1525 7.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4282 7.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7039 7.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9796 7.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2553 7.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5310 7.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8066 7.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0823 7.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 7.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6337 7.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9094 7.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1851 7.5861 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 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 M END > LMGP04010118 > PG(14:1(9Z)/17:2(9Z,12Z)) > 1-(9Z-tetradecenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol) > C37H67O10P > 702.45 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Diacylglycerophosphoglycerols [GP0401] > - > PG(31:3); PG(14:1_17:2) > - > - > - > - > - > - > - > - > - > 52926383 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP04010118 $$$$