LMGP15010130 LIPID_MAPS_STRUCTURE_DATABASE 92 95 0 0 0 999 V2000 -4.6350 -0.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4087 0.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1827 -0.2466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9562 0.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9562 1.0934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1876 -1.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0822 -1.0203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -0.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8609 0.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0871 -0.2466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9859 0.0666 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.3801 -0.6169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9859 0.8816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8927 -1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8927 -2.3724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6666 -1.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2099 -0.3815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2311 -1.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0132 -1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7952 -1.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5773 -1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3593 -1.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1414 -1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9235 -1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7055 -1.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4876 -1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2697 -1.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0517 -1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8338 -1.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6158 -1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5124 0.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2945 -0.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0765 0.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8586 -0.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6407 0.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4227 -0.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2048 0.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9869 -0.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7689 0.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5510 -0.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3330 0.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1151 -0.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8972 0.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6792 -0.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4613 0.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2434 -0.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0254 0.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 0.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8126 -0.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 -1.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3126 -1.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1874 -0.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3126 0.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1874 1.3426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8126 -0.3894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8126 1.3427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8126 -2.1214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1874 -2.1215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -3.8617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2122 -5.5881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2091 -5.5715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -2.9777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5412 -4.7709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6916 -2.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1976 -3.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7065 -4.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7049 -4.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1992 -3.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1975 -3.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9952 2.2012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1554 4.1965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5102 5.3283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5564 2.9087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2687 2.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1725 2.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2515 3.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4289 4.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 4.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2356 4.1230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6607 5.5281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5904 4.9962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0912 3.0631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4529 2.8884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6627 1.5692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1986 3.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 4.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 4.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1284 3.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4158 2.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6661 1.6580 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 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 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 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 > LMGP15010130 > PIM3 19:0/16:1(9Z) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp)-(1-nonadecanoyl-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol) > C62H113O28P > 1336.72 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM3(35:1); PIM3(16:1_19:0) > HTKLNHSCYLBXIW-XVKOVHJASA-N > InChI=1S/C62H113O28P/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/h14,16,39-42,45-64,67-78H,3-13,15,17-38H2,1-2H3,(H,79,80)/b16-14-/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\CCCCCC)=O)COC(CCCCCCCCCCCCCCCCCC)=O > - > - > - > PIM3 35:1 > - > - > 126457498 > - > - > - > - > - > 1773 > 21285232 $$$$