LMGP04010044 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 24.2315 7.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5766 6.9752 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.9369 7.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2970 6.9752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6572 7.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6572 8.0830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9464 6.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2067 6.3354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0175 6.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2165 7.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8564 6.9752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4404 6.9598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0802 6.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7201 6.9598 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 24.3601 6.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7669 7.2340 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 21.4409 6.6690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7669 7.9077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5366 5.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5366 5.2174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8968 6.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4172 7.4846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.9596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2518 5.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6070 6.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9621 6.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3173 5.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6725 6.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0276 6.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3828 5.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7380 6.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0932 6.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4484 5.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8035 6.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1587 6.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5138 5.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 6.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2242 6.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5793 5.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9346 6.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2897 6.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6449 5.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3723 7.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7275 6.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0826 7.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4379 7.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7930 6.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1482 7.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5034 7.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8585 6.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2137 7.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5688 7.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9240 6.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2792 7.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6344 7.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9896 6.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3447 7.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6999 6.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 7.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4102 6.9300 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 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 9 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 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 M END > LMGP04010044 > PG(20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) > 1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phospho-(1'-sn-glycerol) > C48H75O10P > 842.51 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Diacylglycerophosphoglycerols [GP0401] > - > PG(18:0/22:6); PG(42:10); PG(20:4_22:6) > - > HMDB0116613 > - > 184625 > - > - > SLM:000039533 > - > - > 52926309 > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGP04010044 $$$$