LMGP15010145 LIPID_MAPS_STRUCTURE_DATABASE 94 97 0 0 0 999 V2000 -4.6559 -0.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 0.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2105 -0.2477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9875 0.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9875 1.0983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2064 -1.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1051 -1.0249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7648 -0.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8783 0.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -0.2477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9948 0.0669 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.3908 -0.6196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9948 0.8855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9192 -1.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9192 -2.3830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6966 -1.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2154 -0.3832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4825 -1.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2681 -1.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0537 -1.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8393 -1.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6248 -1.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4104 -1.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1960 -1.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9816 -1.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7672 -1.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5527 -1.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3383 -1.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1239 -1.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9095 -1.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6951 -1.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4806 -1.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2662 -1.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5507 0.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3363 -0.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1219 0.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9074 -0.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6930 0.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4786 -0.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2642 0.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0498 0.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8353 -0.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6209 0.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4065 0.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1921 -0.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9776 0.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7632 -0.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5488 0.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3344 -0.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1200 0.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 0.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8126 -0.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 -1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3126 -1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1874 -0.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3126 0.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1874 1.3226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8126 -0.4094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8126 1.3227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8126 -2.1414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1874 -2.1415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -3.8817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2122 -5.6081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2091 -5.5915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -2.9977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5412 -4.7909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6916 -3.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1976 -3.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7065 -4.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7049 -4.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1992 -3.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1975 -3.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9952 2.1812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1554 4.1765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5102 5.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5564 2.8887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2687 2.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1725 2.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2515 3.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4289 4.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 4.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2356 4.1030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6607 5.5081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5904 4.9762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0912 3.0431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4529 2.8684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6627 1.5492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1986 3.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 4.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 4.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1284 3.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4158 2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6661 1.6380 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 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 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 > LMGP15010145 > PIM3 19:2(9Z,12Z)/18:1(9Z) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z,12Z-nonadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol) > C64H113O28P > 1360.72 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM3(37:3); PIM3(18:1_19:2) > DCSVJAVGWCMKTC-ULZATSKISA-N > InChI=1S/C64H113O28P/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/h13,15,18-21,41-44,47-66,69-80H,3-12,14,16-17,22-40H2,1-2H3,(H,81,82)/b15-13-,20-18-,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\C/C=C\CCCCCC)=O > - > - > - > PIM3 37:3 > - > - > 126457513 > - > - > - > - > - > 1773 > 21285232 $$$$