LMGP04090001 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 17.6640 8.7591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6854 9.0079 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 18.6854 9.8212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4757 8.2220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4713 8.7981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0485 7.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8404 6.8633 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 19.2470 6.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1660 7.0131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1660 7.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8809 8.2282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1559 10.1500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1559 9.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8804 8.9318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2908 8.9318 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.5856 9.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9927 9.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6974 8.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6262 7.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0545 7.0731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7592 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4617 8.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7575 7.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0531 8.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3489 7.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6445 8.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9402 7.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2360 8.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5317 7.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8273 8.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 7.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4187 8.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7145 7.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0101 8.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4516 8.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7472 9.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0430 8.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3386 9.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6344 8.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9301 9.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2258 8.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5215 9.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8171 8.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1128 9.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4086 8.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 9.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8884 6.5271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8884 5.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1841 5.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4797 5.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7756 5.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0712 5.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3669 5.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6626 5.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9584 5.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2540 5.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5497 5.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8453 5.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1412 5.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4368 5.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7325 5.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 16 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 1 17 1 0 0 0 0 7 19 1 1 0 0 0 7 20 1 1 0 0 0 8 21 1 0 0 0 0 22 10 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 35 13 1 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 38 37 1 0 0 0 0 39 38 1 0 0 0 0 40 39 1 0 0 0 0 41 40 1 0 0 0 0 42 41 1 0 0 0 0 43 42 1 0 0 0 0 44 43 1 0 0 0 0 45 44 1 0 0 0 0 46 45 1 0 0 0 0 47 46 1 0 0 0 0 4 2 1 0 0 0 0 48 49 2 0 0 0 0 50 49 1 0 0 0 0 51 50 1 0 0 0 0 52 51 1 0 0 0 0 53 52 1 0 0 0 0 54 53 1 0 0 0 0 55 54 1 0 0 0 0 56 55 1 0 0 0 0 57 56 1 0 0 0 0 58 57 1 0 0 0 0 59 58 1 0 0 0 0 60 59 1 0 0 0 0 61 60 1 0 0 0 0 62 61 1 0 0 0 0 49 21 1 0 0 0 0 1 2 1 0 0 0 0 15 11 1 1 0 0 0 15 18 1 6 0 0 0 M END > LMGP04090001 > SLBPA(42:0) > 2,3-ditetradecanoyl-sn-glycero-1-phospho-(2'-lyso-3'-tetradecanoyl -1'-sn -glycerol) > C48H93O11P > 876.65 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Diacylglycerophosphomonoradylglycerols [GP0409] > - > SLBPA(42:0) > - > - > - > 188257 > - > - > - > - > - > 56940664 > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGP04090001 $$$$