LMGP15010133 LIPID_MAPS_STRUCTURE_DATABASE 94 97 0 0 0 999 V2000 -4.6445 -0.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4198 0.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1954 -0.2471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9705 0.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9705 1.0956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1962 -1.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0926 -1.0224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7459 -0.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8688 0.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0934 -0.2471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 0.0667 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -0.6181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 0.8834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9048 -1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9048 -2.3772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6803 -1.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2124 -0.3823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4643 -1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 -1.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0316 -1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8153 -1.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5990 -1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3826 -1.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1663 -1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9499 -1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7336 -1.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5173 -1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3009 -1.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0846 -1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8683 -1.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6519 -1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4356 -1.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2193 -1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5299 0.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3135 -0.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0972 0.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8809 -0.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6645 0.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4482 -0.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2318 0.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0155 -0.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7992 0.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5828 -0.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3665 0.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1502 -0.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9338 0.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7175 -0.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5012 0.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2848 -0.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0685 0.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3376 0.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8376 -0.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3376 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3376 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1624 -0.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3376 0.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1624 1.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8376 -0.4344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8376 1.2977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8376 -2.1664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1624 -2.1665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -3.9067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1872 -5.6331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1841 -5.6165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -3.0227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5162 -4.8159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6666 -3.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1726 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6815 -4.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6799 -4.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1742 -3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1725 -3.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9702 2.1562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1304 4.1515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4852 5.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5814 2.8637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2437 2.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1475 2.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2265 3.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4039 4.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 3.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3226 4.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 4.0780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6857 5.4831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6154 4.9512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1162 3.0181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4779 2.8434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6877 1.5242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2236 3.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9361 4.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 4.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1534 3.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4408 2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6911 1.6130 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 1 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 > LMGP15010133 > PIM3 19:0/18:1(9Z) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp)-(1-nonadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol) > C64H117O28P > 1364.75 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM3(37:1); PIM3(18:1_19:0) > KBRLRQXZAVKWBM-PFBRJZHWSA-N > InChI=1S/C64H117O28P/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/h18,20,41-44,47-66,69-80H,3-17,19,21-40H2,1-2H3,(H,81,82)/b20-18-/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(CCCCCCCCCCCCCCCCCC)=O > - > - > - > PIM3 37:1 > - > - > 126457501 > - > - > - > - > - > 1773 > 21285232 $$$$