LMGP15040036 LIPID_MAPS_STRUCTURE_DATABASE 96101 0 0 0 999 V2000 -7.0603 -2.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8156 -1.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5710 -2.3835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3259 -1.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3259 -1.0757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6237 -3.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4968 -3.1386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0813 -2.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3048 -1.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5496 -2.3835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4748 -2.0780 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.8595 -2.7449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4748 -1.2825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7174 -2.5151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8450 -1.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6083 -2.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3716 -1.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1348 -2.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8981 -1.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6614 -2.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4247 -1.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1880 -1.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9513 -2.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7146 -1.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4779 -2.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2412 -1.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0045 -2.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7677 -1.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.5310 -2.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.2943 -1.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1535 -1.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6535 -2.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1535 -3.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1535 -3.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6535 -2.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1535 -1.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3465 -2.5337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6535 -0.8016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6535 -4.2657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6535 -4.2658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6651 -6.0060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6783 -7.7324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6752 -7.7158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1611 -5.1220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0073 -6.9152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1577 -5.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6636 -5.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1726 -6.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -6.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6652 -5.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6636 -5.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0936 0.4498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4552 2.4186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3373 3.0860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7413 0.4728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7966 0.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0347 0.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2173 1.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1583 2.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9203 1.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8613 1.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6776 1.2111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6917 3.2124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4324 4.2008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1535 3.1880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4114 1.1989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9067 1.8286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5452 1.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5523 2.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4254 3.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2859 2.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2788 1.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1392 1.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4384 3.7581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3756 4.2623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7759 2.8386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5782 1.3681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1516 1.3306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8727 2.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1385 3.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1099 3.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8099 2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5441 1.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2442 0.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6833 3.2600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.6205 3.7643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.0207 2.3406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.8231 0.8700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.3965 0.8325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1176 1.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3834 2.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3548 2.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0548 2.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7890 1.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4891 0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6535 -0.8016 0.0000 O 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 2 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 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 31 1 0 0 0 32 37 1 6 0 0 31 38 1 1 0 0 33 39 1 1 0 0 34 40 1 6 0 0 45 51 1 0 0 0 50 44 1 0 0 0 44 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 0 0 0 50 51 1 1 0 0 46 40 1 6 0 0 47 41 1 1 0 0 48 42 1 1 0 0 49 43 1 6 0 0 60 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 0 0 0 60 61 1 6 0 0 57 52 1 6 0 0 58 53 1 6 0 0 59 54 1 1 0 0 61 62 1 0 0 0 67 73 1 0 0 0 72 66 1 0 0 0 66 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 0 0 0 72 73 1 6 0 0 68 62 1 1 0 0 69 63 1 6 0 0 70 64 1 6 0 0 71 65 1 1 0 0 78 84 1 0 0 0 83 77 1 0 0 0 77 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 0 0 0 83 84 1 6 0 0 79 67 1 1 0 0 80 74 1 6 0 0 81 75 1 6 0 0 82 76 1 1 0 0 89 95 1 0 0 0 94 88 1 0 0 0 88 90 1 0 0 0 90 91 1 0 0 0 91 92 1 0 0 0 92 93 1 0 0 0 93 94 1 0 0 0 94 95 1 6 0 0 90 78 1 1 0 0 91 85 1 6 0 0 92 86 1 6 0 0 93 87 1 1 0 0 36 96 1 1 0 0 56 96 1 1 0 0 35 14 1 1 0 0 M END > LMGP15040036 > LPIM5(18:1(9Z)/0:0) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z-octadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol) > C57H101O37P > 1408.58 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Monoacylglycerophosphoinositolglycans [GP1504] > - > LPIM5(18:1); LPIM5(18:1) > - > - > - > - > - > - > - > - > - > 126457693 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP15040036 $$$$