LMGP15010137 LIPID_MAPS_STRUCTURE_DATABASE 92 95 0 0 0 999 V2000 -4.6466 -0.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4222 0.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1982 -0.2472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9736 0.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9736 1.0961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1981 -1.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0949 -1.0228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7493 -0.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8705 0.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0948 -0.2472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9909 0.0668 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -0.6184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9909 0.8838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9074 -1.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9074 -2.3783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6833 -1.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2129 -0.3824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4676 -1.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2517 -1.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0357 -1.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8197 -1.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6037 -1.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3877 -1.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1717 -1.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9558 -1.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7398 -1.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5238 -1.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3078 -1.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0918 -1.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8758 -1.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6598 -1.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5337 0.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3177 -0.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1017 0.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8857 -0.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6697 0.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4538 -0.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2378 0.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0218 0.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8058 -0.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5898 0.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3738 -0.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1579 0.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9419 -0.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7259 0.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5099 -0.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2939 0.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0779 -0.2472 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 2 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 8 32 1 0 0 0 0 32 33 1 0 0 0 0 33 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 2 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 49 50 1 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 49 1 0 0 0 54 55 1 1 0 0 50 56 1 6 0 0 49 57 1 1 0 0 51 58 1 1 0 0 52 59 1 6 0 0 64 70 1 0 0 0 69 63 1 0 0 0 63 65 1 0 0 0 65 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 1 0 0 65 59 1 6 0 0 66 60 1 1 0 0 67 61 1 1 0 0 68 62 1 6 0 0 79 74 1 0 0 0 74 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 1 0 0 75 55 1 6 0 0 76 71 1 1 0 0 77 72 1 1 0 0 78 73 1 6 0 0 80 81 1 0 0 0 86 92 1 0 0 0 91 85 1 0 0 0 85 87 1 0 0 0 87 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 1 0 0 87 81 1 6 0 0 88 82 1 1 0 0 89 83 1 1 0 0 90 84 1 6 0 0 53 17 1 1 0 0 M END > LMGP15010137 > PIM3 19:1(9Z)/16:2(9Z,12Z) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z-nonadecenoyl)-2-(9Z,12Z-hexadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol) > C62H109O28P > 1332.68 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM3(35:3); PIM3(16:2_19:1) > ORNRCWCQIYZQNH-IRMIKEDLSA-N > InChI=1S/C62H109O28P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-43(65)81-36-39(84-44(66)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2)37-83-91(79,80)90-59-57(88-61-55(77)49(71)46(68)41(35-64)86-61)52(74)51(73)53(75)58(59)89-62-56(78)50(72)47(69)42(87-62)38-82-60-54(76)48(70)45(67)40(34-63)85-60/h8,10,14,16,18-19,39-42,45-64,67-78H,3-7,9,11-13,15,17,20-38H2,1-2H3,(H,79,80)/b10-8-,16-14-,19-18-/t39-,40-,41-,42-,45-,46-,47-,48+,49+,50+,51-,52-,53+,54+,55+,56+,57+,58+,59-,60+,61-,62-/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\C/C=C\CCC)=O)COC(CCCCCCC/C=C\CCCCCCCCC)=O > - > - > - > PIM3 35:3 > - > - > 126457505 > - > - > - > - > - > 1773 > 21285232 $$$$