LMGP15040026 LIPID_MAPS_STRUCTURE_DATABASE 84 88 0 0 0 999 V2000 16.8127 3.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0600 4.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3069 3.9801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5543 4.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5543 5.2838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2479 3.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3777 3.2274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8015 3.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5658 4.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3187 3.9801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3900 4.2848 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.0064 3.6198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3900 5.0777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1450 3.8489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0402 4.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2793 3.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5183 4.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7574 3.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9966 4.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2357 3.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4747 4.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7139 3.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9531 4.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1921 3.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4312 4.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6703 3.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9094 4.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1485 3.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6848 4.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1848 3.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6848 2.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6847 2.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1847 3.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6847 4.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1847 5.5426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1848 3.8106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1848 5.5427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1848 2.0786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1847 2.0785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1732 0.3383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1599 -1.3881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1631 -1.3715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6772 1.2223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8310 -0.5709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6806 1.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1747 0.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6656 -0.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6672 -0.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1731 0.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1747 0.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3770 6.4012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2167 8.3965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8620 9.5283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9286 7.1087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1034 6.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1996 6.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1206 7.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9432 8.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8471 8.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6698 8.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6077 8.3230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0329 9.7281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.9627 9.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.4635 7.2631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8251 7.0884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.0348 5.7692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5708 8.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2832 8.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2502 8.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5006 7.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7879 6.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0383 5.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7751 6.7576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.5015 5.7444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.4849 3.7475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.8911 4.2616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.6843 2.4154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.8967 5.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7668 5.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.6315 5.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.6231 4.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7530 3.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7446 2.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2854 4.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 11 10 1 0 0 0 0 11 14 1 0 0 0 0 8 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 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 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 29 1 0 0 0 34 35 1 1 0 0 30 36 1 6 0 0 29 37 1 1 0 0 31 38 1 1 0 0 32 39 1 6 0 0 44 50 1 0 0 0 49 43 1 0 0 0 43 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 1 0 0 45 39 1 6 0 0 46 40 1 1 0 0 47 41 1 1 0 0 48 42 1 6 0 0 59 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 1 0 0 55 35 1 6 0 0 56 51 1 1 0 0 57 52 1 1 0 0 58 53 1 6 0 0 60 61 1 0 0 0 66 72 1 0 0 0 71 65 1 0 0 0 65 67 1 0 0 0 67 68 1 0 0 0 68 69 1 0 0 0 69 70 1 0 0 0 70 71 1 0 0 0 71 72 1 1 0 0 67 61 1 6 0 0 68 62 1 1 0 0 69 63 1 1 0 0 70 64 1 6 0 0 33 14 1 1 0 0 77 83 1 0 0 0 82 76 1 0 0 0 76 78 1 0 0 0 78 79 1 0 0 0 79 80 1 0 0 0 80 81 1 0 0 0 81 82 1 0 0 0 82 83 1 1 0 0 78 66 1 6 0 0 79 73 1 1 0 0 80 74 1 1 0 0 81 75 1 6 0 0 28 84 1 0 0 0 M END > LMGP15040026 > LPIM4(17:0/0:0) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-heptadecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C50H91O32P > 1234.52 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Monoacylglycerophosphoinositolglycans [GP1504] > - > LPIM4(17:0); LPIM4(17:0) > - > - > - > - > - > - > - > - > - > 126457683 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP15040026 $$$$