LMGP15010126 LIPID_MAPS_STRUCTURE_DATABASE 93 96 0 0 0 999 V2000 -4.6454 -0.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4209 0.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1967 -0.2471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9719 0.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9719 1.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0936 -1.0226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7474 -0.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8696 0.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -0.2471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9904 0.0667 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.3854 -0.6182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9904 0.8835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -1.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -2.3777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6816 -1.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2126 -0.3823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4658 -1.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2496 -1.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0334 -1.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8173 -1.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6011 -1.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3849 -1.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1687 -1.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9525 -1.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7364 -1.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5202 -1.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3040 -1.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0878 -1.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8717 -1.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6555 -1.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4393 -1.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2231 -1.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5316 0.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3154 -0.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0992 0.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8830 -0.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6669 0.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4507 -0.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2345 0.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0183 0.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8021 -0.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5860 0.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3698 0.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1536 -0.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9374 0.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7213 -0.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5051 0.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2889 -0.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 0.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8126 -0.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3126 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1874 -0.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3126 0.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1874 1.3126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8126 -0.4194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8126 1.3127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8126 -2.1514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1874 -2.1515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -3.8917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2122 -5.6181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2091 -5.6015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -3.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5412 -4.8009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6916 -3.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1976 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7065 -4.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7049 -4.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1992 -3.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1975 -3.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9952 2.1712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1554 4.1665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5102 5.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5564 2.8787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2687 2.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1725 2.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2515 3.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4289 4.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 3.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 4.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2356 4.0930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6607 5.4981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5904 4.9662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0912 3.0331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4529 2.8584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6627 1.5392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1986 3.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 4.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 4.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1284 3.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4158 2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6661 1.6280 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 7 1 0 0 0 0 11 10 1 0 0 0 0 11 17 1 0 0 0 0 16 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 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 8 34 1 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 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 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 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 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 50 1 0 0 0 55 56 1 1 0 0 51 57 1 6 0 0 50 58 1 1 0 0 52 59 1 1 0 0 53 60 1 6 0 0 65 71 1 0 0 0 70 64 1 0 0 0 64 66 1 0 0 0 66 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 1 0 0 66 60 1 6 0 0 67 61 1 1 0 0 68 62 1 1 0 0 69 63 1 6 0 0 80 75 1 0 0 0 75 76 1 0 0 0 76 77 1 0 0 0 77 78 1 0 0 0 78 79 1 0 0 0 79 80 1 0 0 0 80 81 1 1 0 0 76 56 1 6 0 0 77 72 1 1 0 0 78 73 1 1 0 0 79 74 1 6 0 0 81 82 1 0 0 0 87 93 1 0 0 0 92 86 1 0 0 0 86 88 1 0 0 0 88 89 1 0 0 0 89 90 1 0 0 0 90 91 1 0 0 0 91 92 1 0 0 0 92 93 1 1 0 0 88 82 1 6 0 0 89 83 1 1 0 0 90 84 1 1 0 0 91 85 1 6 0 0 54 17 1 1 0 0 M END > LMGP15010126 > PIM3(18:2(9Z,12Z)/18:0) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C63H113O28P > 1348.72 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM3(36:2); PIM3(18:0_18:2) > - > - > - > - > - > - > - > - > - > 126457494 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP15010126 $$$$