LMGP15010109 LIPID_MAPS_STRUCTURE_DATABASE 92 95 0 0 0 999 V2000 -4.6349 -0.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4086 0.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1826 -0.2466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9561 0.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9561 1.0933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1875 -1.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0821 -1.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7299 -0.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8608 0.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -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 -2.3800 -0.6168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9859 0.8815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8926 -1.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8926 -2.3723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6665 -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 -7.4489 -1.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 -1.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0130 -1.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7951 -1.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5771 -1.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3591 -1.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1412 -1.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9232 -1.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7053 -1.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4873 -1.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2694 -1.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0514 -1.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8335 -1.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6155 -1.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3976 -1.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1796 -1.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5123 0.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2943 -0.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0764 0.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8584 -0.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6405 0.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4225 -0.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2046 0.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9866 -0.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7687 0.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5507 -0.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3328 0.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1148 -0.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8969 0.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6789 -0.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4610 0.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2876 0.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7876 -0.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2876 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2876 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2124 -0.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2876 0.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2124 1.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7876 -0.4344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7876 1.2977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7876 -2.1664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2124 -2.1665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -3.9067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2372 -5.6331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2341 -5.6165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -3.0227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5662 -4.8159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7166 -3.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2226 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7315 -4.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7299 -4.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2242 -3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2225 -3.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0202 2.1562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1804 4.1515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5352 5.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5314 2.8637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2937 2.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1975 2.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2765 3.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4539 4.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 3.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2726 4.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2106 4.0780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6357 5.4831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5654 4.9512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0662 3.0181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4279 2.8434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6377 1.5242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1736 3.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8861 4.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 4.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1034 3.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3908 2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6411 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 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 > LMGP15010109 > PIM3 17:0/18:1(9Z) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp)-(1-heptadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol) > C62H113O28P > 1336.72 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM3(35:1); PIM3(17:0_18:1) > XBKSFLDCXBYVIB-JGCXGNQESA-N > InChI=1S/C62H113O28P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-44(66)84-39(36-81-43(65)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)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/h17,19,39-42,45-64,67-78H,3-16,18,20-38H2,1-2H3,(H,79,80)/b19-17-/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\CCCCCCCC)=O)COC(CCCCCCCCCCCCCCCC)=O > - > - > - > PIM3 35:1 > - > - > 178330577 > - > - > - > - > - > 1773 > 21285232 $$$$