LMGP15010249 LIPID_MAPS_STRUCTURE_DATABASE 123129 0 0 0 999 V2000 -8.4475 -3.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2114 -3.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9757 -3.6474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7394 -3.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7394 -2.3244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0057 -4.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8890 -4.4113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5034 -3.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6831 -3.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9191 -3.6474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8318 -3.3382 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -4.0129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8318 -2.5335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6893 -4.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6893 -5.7463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4535 -4.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0657 -3.7805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2257 -4.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9978 -4.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7700 -4.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5422 -4.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3144 -4.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0866 -4.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8588 -4.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6310 -4.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4032 -4.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1754 -4.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9476 -4.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7198 -4.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4920 -4.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.2642 -4.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2756 -3.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0478 -3.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8200 -3.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5922 -3.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3644 -3.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1366 -3.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9088 -3.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6810 -3.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4532 -3.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2254 -3.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9976 -3.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7698 -3.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.5419 -3.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.3141 -3.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.0863 -3.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5048 -3.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0048 -3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5048 -4.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5048 -4.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0048 -3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5048 -3.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0048 -3.8837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0048 -2.1516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0048 -5.6156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0048 -5.6158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0164 -7.3560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0296 -9.0823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0265 -9.0658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5124 -6.4720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3586 -8.2652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -6.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0149 -7.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5239 -8.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5223 -8.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0165 -7.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0149 -7.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4449 -0.9002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8065 1.0686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6886 1.7360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0926 -0.8772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1479 -1.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -0.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5686 0.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5096 0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2716 0.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2126 0.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0289 -0.1389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 1.8624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7837 2.8509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5048 1.8381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7627 -0.1511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2580 0.4786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8965 0.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9036 1.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7767 1.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6372 1.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6301 0.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4905 -0.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7897 2.4082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7269 2.9123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1272 1.4886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9295 0.0181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5029 -0.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2240 0.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4898 1.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4612 1.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1612 1.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8954 0.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5955 -0.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0346 1.9100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.9718 2.4143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.3720 0.9906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.1744 -0.4800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.7478 -0.5175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4689 0.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7347 1.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7061 1.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4061 0.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1403 -0.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8404 -0.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0048 -2.1516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.2949 1.3926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -22.2285 1.9105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -23.6388 0.4967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -21.4516 -0.9893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -24.0252 -1.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.7411 -0.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0001 0.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.9697 0.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.6747 0.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.4157 -0.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.1208 -1.4364 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 1 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 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 47 1 0 0 0 48 53 1 6 0 0 47 54 1 1 0 0 49 55 1 1 0 0 50 56 1 6 0 0 61 67 1 0 0 0 66 60 1 0 0 0 60 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 65 66 1 0 0 0 66 67 1 1 0 0 62 56 1 6 0 0 63 57 1 1 0 0 64 58 1 1 0 0 65 59 1 6 0 0 76 71 1 0 0 0 71 72 1 0 0 0 72 73 1 0 0 0 73 74 1 0 0 0 74 75 1 0 0 0 75 76 1 0 0 0 76 77 1 6 0 0 73 68 1 6 0 0 74 69 1 6 0 0 75 70 1 1 0 0 77 78 1 0 0 0 83 89 1 0 0 0 88 82 1 0 0 0 82 84 1 0 0 0 84 85 1 0 0 0 85 86 1 0 0 0 86 87 1 0 0 0 87 88 1 0 0 0 88 89 1 6 0 0 84 78 1 1 0 0 85 79 1 6 0 0 86 80 1 6 0 0 87 81 1 1 0 0 94100 1 0 0 0 99 93 1 0 0 0 93 95 1 0 0 0 95 96 1 0 0 0 96 97 1 0 0 0 97 98 1 0 0 0 98 99 1 0 0 0 99100 1 6 0 0 95 83 1 1 0 0 96 90 1 6 0 0 97 91 1 6 0 0 98 92 1 1 0 0 105111 1 0 0 0 110104 1 0 0 0 104106 1 0 0 0 106107 1 0 0 0 107108 1 0 0 0 108109 1 0 0 0 109110 1 0 0 0 110111 1 6 0 0 106 94 1 1 0 0 107101 1 6 0 0 108102 1 6 0 0 109103 1 1 0 0 52112 1 1 0 0 72112 1 1 0 0 117123 1 0 0 0 122116 1 0 0 0 116118 1 0 0 0 118119 1 0 0 0 119120 1 0 0 0 120121 1 0 0 0 121122 1 0 0 0 122123 1 6 0 0 119113 1 6 0 0 120114 1 6 0 0 121115 1 1 0 0 118105 1 1 0 0 51 17 1 1 0 0 M END > LMGP15010249 > PIM6(17:0/16:0) > 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-heptadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C78H141O43P > 1796.86 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM6(33:0); PIM6(16:0_17:0) > - > - > - > - > - > - > - > - > - > 126457617 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGP15010249 $$$$