LMGP15010259 LIPID_MAPS_STRUCTURE_DATABASE 126132 0 0 0 999 V2000 -8.4764 -3.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2429 -3.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0098 -3.6599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7761 -3.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7761 -2.3324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0331 -4.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9194 -4.4263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5428 -3.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7094 -3.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9427 -3.6599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8517 -3.3496 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -6.2422 -4.0267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8517 -2.5422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7224 -4.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7224 -5.7659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4892 -4.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -3.7935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2640 -4.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0389 -4.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8137 -4.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5885 -4.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3634 -4.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1382 -4.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9130 -4.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6879 -4.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4627 -4.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2375 -4.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0124 -4.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7872 -4.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5620 -4.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3369 -4.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.1117 -4.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.8865 -4.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3176 -3.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0924 -3.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8673 -3.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6421 -3.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4169 -3.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1917 -3.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9666 -3.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7414 -3.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5162 -3.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2911 -3.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0659 -3.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8407 -3.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.6156 -3.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.3904 -3.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.1652 -3.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.9401 -3.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4898 -3.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9898 -3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4898 -4.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4898 -4.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9898 -3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4898 -3.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9898 -3.8787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9898 -2.1466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9898 -5.6106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9898 -5.6108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 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0 0 0 0 0 0 0 0 0 0 0 -7.0139 -0.1339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 1.8674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7687 2.8559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4898 1.8431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7477 -0.1461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2430 0.4836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8815 0.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8886 1.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7617 1.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6222 1.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6151 0.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4755 -0.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7747 2.4132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7119 2.9173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1122 1.4936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9145 0.0231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.4879 -0.0144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2090 0.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4748 1.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4462 1.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1462 1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8804 0.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5805 -0.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0196 1.9150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.9568 2.4193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.3570 0.9956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.1594 -0.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.7328 -0.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4539 0.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7197 1.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6911 1.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3911 0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1253 -0.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8254 -0.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9898 -2.1466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.2799 1.3976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -22.2135 1.9155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -23.6238 0.5017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -21.4366 -0.9843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -24.0102 -1.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.7261 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0 0 47 48 1 0 0 0 0 48 49 1 0 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 55 1 0 0 0 55 50 1 0 0 0 51 56 1 6 0 0 50 57 1 1 0 0 52 58 1 1 0 0 53 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 6 0 0 76 71 1 6 0 0 77 72 1 6 0 0 78 73 1 1 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 6 0 0 87 81 1 1 0 0 88 82 1 6 0 0 89 83 1 6 0 0 90 84 1 1 0 0 97103 1 0 0 0 102 96 1 0 0 0 96 98 1 0 0 0 98 99 1 0 0 0 99100 1 0 0 0 100101 1 0 0 0 101102 1 0 0 0 102103 1 6 0 0 98 86 1 1 0 0 99 93 1 6 0 0 100 94 1 6 0 0 101 95 1 1 0 0 108114 1 0 0 0 113107 1 0 0 0 107109 1 0 0 0 109110 1 0 0 0 110111 1 0 0 0 111112 1 0 0 0 112113 1 0 0 0 113114 1 6 0 0 109 97 1 1 0 0 110104 1 6 0 0 111105 1 6 0 0 112106 1 1 0 0 55115 1 1 0 0 75115 1 1 0 0 120126 1 0 0 0 125119 1 0 0 0 119121 1 0 0 0 121122 1 0 0 0 122123 1 0 0 0 123124 1 0 0 0 124125 1 0 0 0 125126 1 6 0 0 122116 1 6 0 0 123117 1 6 0 0 124118 1 1 0 0 121108 1 1 0 0 54 17 1 1 0 0 M END > LMGP15010259 > PIM6(18:0/18:1(9Z)) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol) > C81H145O43P > 1836.89 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM6(36:1); PIM6(18:0_18:1) > - > - > - > - > - > - > - > - > - > 126457627 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP15010259 $$$$