LMGP15010120 LIPID_MAPS_STRUCTURE_DATABASE 93 96 0 0 0 999 V2000 -4.6397 -0.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4142 0.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -0.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9633 0.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9633 1.0945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1919 -1.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0874 -1.0213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7379 -0.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8648 0.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0902 -0.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9879 0.0667 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.3825 -0.6175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9879 0.8825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8987 -1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8987 -2.3748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6734 -1.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2111 -0.3819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4566 -1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2395 -1.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0223 -1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8052 -1.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5880 -1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3709 -1.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1538 -1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9366 -1.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7195 -1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5023 -1.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2852 -1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0680 -1.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8509 -1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6338 -1.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4166 -1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1995 -1.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5211 0.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3039 -0.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0868 0.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8697 -0.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6525 0.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4354 -0.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2182 0.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0011 0.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7839 -0.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5668 0.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3497 -0.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1325 0.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9154 -0.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6982 0.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4811 -0.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2639 0.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 0.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8126 -0.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3126 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1874 -0.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3126 0.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1874 1.3176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8126 -0.4144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8126 1.3177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8126 -2.1464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1874 -2.1465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -3.8867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2122 -5.6131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2091 -5.5965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -3.0027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5412 -4.7959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6916 -3.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1976 -3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7065 -4.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7049 -4.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1992 -3.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1975 -3.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9952 2.1762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1554 4.1715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5102 5.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5564 2.8837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2687 2.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1725 2.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2515 3.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4289 4.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 4.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2356 4.0980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6607 5.5031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5904 4.9712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0912 3.0381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4529 2.8634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6627 1.5442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1986 3.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 4.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 4.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1284 3.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4158 2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6661 1.6330 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 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 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 > LMGP15010120 > PIM3(18:1(9Z)/18:0) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C63H115O28P > 1350.73 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM3(36:1); PIM3(18:0_18:1) > QNMZXVOFPKFOIE-JUIRBIFKSA-N > InChI=1S/C63H115O28P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-44(66)82-37-40(85-45(67)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)38-84-92(80,81)91-60-58(89-62-56(78)50(72)47(69)42(36-65)87-62)53(75)52(74)54(76)59(60)90-63-57(79)51(73)48(70)43(88-63)39-83-61-55(77)49(71)46(68)41(35-64)86-61/h17,19,40-43,46-65,68-79H,3-16,18,20-39H2,1-2H3,(H,80,81)/b19-17-/t40-,41-,42-,43-,46-,47-,48-,49+,50+,51+,52-,53-,54+,55+,56+,57+,58+,59+,60-,61+,62-,63-/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(CCCCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O > - > - > - > PIM3 36:1 > - > - > 126457488 > - > - > - > - > - > 1773 > 21285232 $$$$