LMGP15010139 LIPID_MAPS_STRUCTURE_DATABASE 94 97 0 0 0 999 V2000 -4.6502 -0.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4264 0.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -0.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 0.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 1.0969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2013 -1.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0988 -1.0236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7553 -0.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8735 0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0972 -0.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9924 0.0668 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.3879 -0.6189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9924 0.8844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -1.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -2.3801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6885 -1.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2139 -0.3827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4734 -1.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 -1.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0426 -1.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8273 -1.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6119 -1.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3965 -1.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1811 -1.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9657 -1.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7504 -1.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5350 -1.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3196 -1.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1042 -1.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8888 -1.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6735 -1.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4581 -1.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2427 -1.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5403 0.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3249 -0.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1095 0.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8941 -0.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6787 0.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4634 -0.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2480 0.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0326 0.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8172 -0.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6019 0.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3865 -0.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1711 0.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9557 -0.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7403 0.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5250 -0.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3096 0.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0942 -0.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 0.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8126 -0.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 -1.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3126 -1.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1874 -0.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3126 0.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1874 1.3476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8126 -0.3844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8126 1.3477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8126 -2.1164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1874 -2.1165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -3.8567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2122 -5.5831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2091 -5.5665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -2.9727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5412 -4.7659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6916 -2.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1976 -3.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7065 -4.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7049 -4.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1992 -3.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1975 -3.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9952 2.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1554 4.2015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5102 5.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5564 2.9137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2687 2.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1725 2.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2515 3.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4289 4.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 4.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2356 4.1280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6607 5.5331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5904 5.0012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0912 3.0681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4529 2.8934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6627 1.5742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1986 3.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 4.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 4.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1284 3.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4158 2.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6661 1.6630 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 2 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 1 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 49 50 1 0 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 56 1 0 0 0 56 51 1 0 0 0 56 57 1 1 0 0 52 58 1 6 0 0 51 59 1 1 0 0 53 60 1 1 0 0 54 61 1 6 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 81 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 0 0 0 81 82 1 1 0 0 77 57 1 6 0 0 78 73 1 1 0 0 79 74 1 1 0 0 80 75 1 6 0 0 82 83 1 0 0 0 88 94 1 0 0 0 93 87 1 0 0 0 87 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 0 0 0 93 94 1 1 0 0 89 83 1 6 0 0 90 84 1 1 0 0 91 85 1 1 0 0 92 86 1 6 0 0 55 17 1 1 0 0 M END > LMGP15010139 > PIM3 19:1(9Z)/18:1(9Z) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z-nonadecenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol) > C64H115O28P > 1362.73 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM3(37:2); PIM3(18:1_19:1) > CSRHFHRRDGTXAF-ARYNNSCESA-N > InChI=1S/C64H115O28P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-45(67)83-38-41(86-46(68)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2)39-85-93(81,82)92-61-59(90-63-57(79)51(73)48(70)43(37-66)88-63)54(76)53(75)55(77)60(61)91-64-58(80)52(74)49(71)44(89-64)40-84-62-56(78)50(72)47(69)42(36-65)87-62/h18-21,41-44,47-66,69-80H,3-17,22-40H2,1-2H3,(H,81,82)/b20-18-,21-19-/t41-,42-,43-,44-,47-,48-,49-,50+,51+,52+,53-,54-,55+,56+,57+,58+,59+,60+,61-,62+,63-,64-/m1/s1 > [C@](COP(O[C@H]1[C@@H](O[C@@H]2[C@@H](O)[C@@H](O)[C@H](O)[C@@H](CO[C@@H]3[C@@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)O2)[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1O[C@@H]1[C@@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O1)(=O)O)([H])(OC(CCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCCC)=O > - > - > - > PIM3 37:2 > - > - > 178330607 > - > - > - > - > - > 1773 > 21285232 $$$$