LMGP15010268 LIPID_MAPS_STRUCTURE_DATABASE 124130 0 0 0 999 V2000 -8.4776 -3.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2442 -3.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0112 -3.6604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7777 -3.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7777 -2.3327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0342 -4.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9207 -4.4270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5444 -3.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7105 -3.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9437 -3.6604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8526 -3.3501 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -5.8526 -2.5426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7238 -4.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7238 -5.7668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4907 -4.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0837 -3.7940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2657 -4.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0406 -4.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8155 -4.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5905 -4.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3654 -4.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1404 -4.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9153 -4.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6903 -4.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4652 -4.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2402 -4.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0151 -4.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7900 -4.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5650 -4.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3399 -4.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3194 -3.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0943 -3.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8693 -3.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6442 -3.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4191 -3.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1941 -3.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9690 -3.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7440 -3.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5189 -3.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2939 -3.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0688 -3.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8438 -3.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.6187 -3.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.3936 -3.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.1686 -3.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.9435 -3.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2431 -4.0272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5198 -3.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0198 -3.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5198 -4.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5198 -4.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0198 -3.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5198 -3.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0198 -3.8687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0198 -2.1366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0198 -5.6006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0198 -5.6008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0314 -7.3410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0446 -9.0673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0415 -9.0508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5274 -6.4570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3736 -8.2502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -6.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0299 -7.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5389 -8.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5373 -8.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0315 -7.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0299 -7.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4599 -0.8852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8215 1.0836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7036 1.7510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1076 -0.8622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1629 -1.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -0.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5836 0.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5246 0.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2866 0.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2276 0.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0439 -0.1239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 1.8774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7987 2.8659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5198 1.8531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7777 -0.1361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2730 0.4936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9115 0.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9186 1.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7917 1.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6522 1.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6451 0.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5055 -0.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8047 2.4232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7419 2.9273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1422 1.5036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9445 0.0331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5179 -0.0044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2390 0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5048 1.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4762 1.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1762 1.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9104 0.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6105 -0.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0496 1.9250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.9868 2.4293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.3870 1.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.1894 -0.4650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.7628 -0.5025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4839 0.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7497 1.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7211 1.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4211 0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1553 -0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8554 -0.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0198 -2.1366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.3099 1.4076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -22.2435 1.9255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -23.6538 0.5117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -21.4666 -0.9743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -24.0402 -0.9936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.7561 -0.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0151 0.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.9847 0.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.6897 0.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.4307 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.1358 -1.4214 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 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 7 1 0 0 0 0 11 10 1 0 0 0 0 11 16 1 0 0 0 0 15 17 1 0 0 0 0 17 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 2 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 8 31 1 0 0 0 0 31 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 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 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 11 47 1 0 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 53 1 0 0 0 53 48 1 0 0 0 49 54 1 6 0 0 48 55 1 1 0 0 50 56 1 1 0 0 51 57 1 6 0 0 62 68 1 0 0 0 67 61 1 0 0 0 61 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 0 0 0 67 68 1 1 0 0 63 57 1 6 0 0 64 58 1 1 0 0 65 59 1 1 0 0 66 60 1 6 0 0 77 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 0 0 0 77 78 1 6 0 0 74 69 1 6 0 0 75 70 1 6 0 0 76 71 1 1 0 0 78 79 1 0 0 0 84 90 1 0 0 0 89 83 1 0 0 0 83 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 0 0 0 89 90 1 6 0 0 85 79 1 1 0 0 86 80 1 6 0 0 87 81 1 6 0 0 88 82 1 1 0 0 95101 1 0 0 0 100 94 1 0 0 0 94 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 0 0 0 100101 1 6 0 0 96 84 1 1 0 0 97 91 1 6 0 0 98 92 1 6 0 0 99 93 1 1 0 0 106112 1 0 0 0 111105 1 0 0 0 105107 1 0 0 0 107108 1 0 0 0 108109 1 0 0 0 109110 1 0 0 0 110111 1 0 0 0 111112 1 6 0 0 107 95 1 1 0 0 108102 1 6 0 0 109103 1 6 0 0 110104 1 1 0 0 53113 1 1 0 0 73113 1 1 0 0 118124 1 0 0 0 123117 1 0 0 0 117119 1 0 0 0 119120 1 0 0 0 120121 1 0 0 0 121122 1 0 0 0 122123 1 0 0 0 123124 1 6 0 0 120114 1 6 0 0 121115 1 6 0 0 122116 1 1 0 0 119106 1 1 0 0 52 16 1 1 0 0 M END > LMGP15010268 > PIM6(18:2(9Z,12Z)/16:1(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-(9Z,12Z-octadecadienoyl)-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol) > C79H137O43P > 1804.83 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM6(34:3); PIM6(16:1_18:2) > - > - > - > - > - > - > - > - > - > 126457636 > - > - > Active (generated by computational methods) > - > https://dev.lipidmaps.org/databases/lmsd/LMGP15010268 $$$$