LMGP14010005 LIPID_MAPS_STRUCTURE_DATABASE 64 64 0 0 0 999 V2000 9.1990 0.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2805 -0.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4671 -0.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6534 -0.6497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 0.7587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 -1.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8101 -1.4632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0266 -0.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0941 -0.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9076 -0.6497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9216 -0.6694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7351 -1.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5487 -0.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3623 -1.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0651 -0.3208 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.6508 -1.0390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0651 0.5359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -1.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1445 -1.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1637 -0.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1760 -0.6695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3308 -1.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4829 -1.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2966 -1.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1102 -1.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9239 -1.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7376 -1.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5512 -1.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3648 -1.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1785 -1.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9922 -1.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8058 -1.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6195 -1.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4331 -1.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2466 -1.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7871 -0.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6006 -0.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4143 -0.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -0.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0416 -0.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8553 -0.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6689 -0.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4826 -0.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2962 -0.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2358 -0.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0494 -0.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8631 -0.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6767 -0.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4904 -0.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3041 -0.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1178 -0.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5115 1.8609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7982 3.3942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7644 3.0450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8251 0.5732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9445 2.0334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8369 0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4946 1.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1406 2.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1236 2.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4658 1.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4490 1.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 5 9 1 0 0 0 2 8 1 6 0 0 2 7 1 1 0 0 10 2 1 0 0 0 11 10 1 0 0 0 13 12 1 0 0 0 14 13 1 0 0 0 15 14 1 0 0 0 16 12 1 0 0 0 16 17 1 0 0 0 16 18 2 0 0 0 19 20 2 0 0 0 19 21 1 0 0 0 19 8 1 0 0 0 16 11 1 0 0 0 14 22 1 1 0 0 14 1 1 6 0 0 15 23 1 0 0 0 21 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 9 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 2 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 58 64 1 0 0 0 63 57 1 0 0 0 57 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 1 0 0 60 54 1 6 0 0 61 55 1 1 0 0 62 56 1 6 0 0 59 22 1 6 0 0 M END > LMGP14010005 > 1-(11Z-octadecenoyl)-2-(hexadecenoyl)-sn-glycero-3-phospho-2'-alpha-D-6-glucosaminyl-sn-glycerol > 1-(11Z-octadecenoyl)-2-(hexadecenoyl)-sn-glycero-3-phospho-2'-alpha-D-6-glucosaminyl-sn-glycerol > C46H88NO14P > 909.59 > Glycerophospholipids [GP] > Glycosylglycerophospholipids [GP14] > Diacylglycosylglycerophospholipids [GP1401] > - > > - > - > - > - > - > - > - > - > - > 138454235 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGP14010005 $$$$