LMGP15010273 LIPID_MAPS_STRUCTURE_DATABASE 125131 0 0 0 999 V2000 -8.4619 -3.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2271 -3.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9927 -3.6536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7577 -3.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7577 -2.3284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0193 -4.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9042 -4.4188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5230 -3.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6962 -3.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9308 -3.6536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8417 -3.3439 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -6.2316 -4.0198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8417 -2.5379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7058 -4.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7058 -5.7561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4713 -4.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0743 -3.7870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2448 -4.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0183 -4.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7918 -4.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5653 -4.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3388 -4.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1123 -4.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8858 -4.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6593 -4.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4328 -4.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2063 -4.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9798 -4.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7534 -4.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5269 -4.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3004 -4.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2965 -3.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0700 -3.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8435 -3.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6170 -3.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3906 -3.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1641 -3.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9376 -3.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7111 -3.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4846 -3.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2581 -3.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0316 -3.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8051 -3.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.5786 -3.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.3521 -3.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.1256 -3.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.8991 -3.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.6727 -3.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4898 -3.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9898 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4898 -4.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4898 -4.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9898 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4898 -3.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9898 -3.8987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9898 -2.1666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9898 -5.6306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9898 -5.6308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0014 -7.3710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0146 -9.0973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0115 -9.0808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4974 -6.4870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3436 -8.2802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9999 -7.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5089 -8.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5073 -8.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0015 -7.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9999 -7.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4299 -0.9152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7915 1.0536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6736 1.7210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0776 -0.8922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1329 -1.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -0.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5536 0.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4946 0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2566 0.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1976 0.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0139 -0.1539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 1.8474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7687 2.8359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4898 1.8231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7477 -0.1661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2430 0.4636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8815 0.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8886 1.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7617 1.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6222 1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6151 0.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4755 -0.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7747 2.3932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7119 2.8973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1122 1.4736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9145 0.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.4879 -0.0344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2090 0.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4748 1.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4462 1.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1462 1.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8804 0.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5805 -0.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0196 1.8950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.9568 2.3993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.3570 0.9756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.1594 -0.4950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.7328 -0.5325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4539 0.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7197 1.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6911 1.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3911 0.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1253 -0.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8254 -0.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9898 -2.1666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.2799 1.3776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -22.2135 1.8955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -23.6238 0.4817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -21.4366 -1.0043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -24.0102 -1.0236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.7261 -0.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9851 0.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.9547 0.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.6597 0.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.4007 -0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.1058 -1.4514 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 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 50 55 1 6 0 0 49 56 1 1 0 0 51 57 1 1 0 0 52 58 1 6 0 0 63 69 1 0 0 0 68 62 1 0 0 0 62 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 0 0 0 68 69 1 1 0 0 64 58 1 6 0 0 65 59 1 1 0 0 66 60 1 1 0 0 67 61 1 6 0 0 78 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 0 0 0 78 79 1 6 0 0 75 70 1 6 0 0 76 71 1 6 0 0 77 72 1 1 0 0 79 80 1 0 0 0 85 91 1 0 0 0 90 84 1 0 0 0 84 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 0 0 0 90 91 1 6 0 0 86 80 1 1 0 0 87 81 1 6 0 0 88 82 1 6 0 0 89 83 1 1 0 0 96102 1 0 0 0 101 95 1 0 0 0 95 97 1 0 0 0 97 98 1 0 0 0 98 99 1 0 0 0 99100 1 0 0 0 100101 1 0 0 0 101102 1 6 0 0 97 85 1 1 0 0 98 92 1 6 0 0 99 93 1 6 0 0 100 94 1 1 0 0 107113 1 0 0 0 112106 1 0 0 0 106108 1 0 0 0 108109 1 0 0 0 109110 1 0 0 0 110111 1 0 0 0 111112 1 0 0 0 112113 1 6 0 0 108 96 1 1 0 0 109103 1 6 0 0 110104 1 6 0 0 111105 1 1 0 0 54114 1 1 0 0 74114 1 1 0 0 119125 1 0 0 0 124118 1 0 0 0 118120 1 0 0 0 120121 1 0 0 0 121122 1 0 0 0 122123 1 0 0 0 123124 1 0 0 0 124125 1 6 0 0 121115 1 6 0 0 122116 1 6 0 0 123117 1 1 0 0 120107 1 1 0 0 53 17 1 1 0 0 M END > LMGP15010273 > PIM6(19:0/16:0) > 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-nonadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C80H145O43P > 1824.89 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM6(35:0); PIM6(16:0_19:0) > - > - > - > - > - > - > - > - > - > 126457641 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP15010273 $$$$