LMGP15010275 LIPID_MAPS_STRUCTURE_DATABASE 125131 0 0 0 999 V2000 -8.4771 -3.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2437 -3.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0106 -3.6602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7770 -3.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7770 -2.3326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0338 -4.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9202 -4.4267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5437 -3.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 -3.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9433 -3.6602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8522 -3.3499 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -6.2428 -4.0270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8522 -2.5424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7232 -4.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7232 -5.7664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4901 -4.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0834 -3.7938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2650 -4.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0399 -4.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8148 -4.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5897 -4.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3646 -4.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1395 -4.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9144 -4.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6893 -4.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4642 -4.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2391 -4.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0140 -4.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7888 -4.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5637 -4.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3386 -4.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3186 -3.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0935 -3.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8684 -3.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6433 -3.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4182 -3.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1931 -3.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9680 -3.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7429 -3.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5178 -3.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2927 -3.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0676 -3.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8425 -3.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.6174 -3.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.3923 -3.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.1672 -3.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.9421 -3.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.7170 -3.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5398 -3.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0398 -3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5398 -4.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5398 -4.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0398 -3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5398 -3.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -3.8787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0398 -2.1466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0398 -5.6106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0398 -5.6108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0514 -7.3510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0646 -9.0773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0615 -9.0608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5474 -6.4670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3936 -8.2602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -6.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0499 -7.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5589 -8.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5573 -8.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0515 -7.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0499 -7.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4799 -0.8952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8415 1.0736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7236 1.7410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1276 -0.8722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1829 -1.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -0.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6036 0.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5446 0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3066 0.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2476 0.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0639 -0.1339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 1.8674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8187 2.8559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5398 1.8431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7977 -0.1461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2930 0.4836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9315 0.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9386 1.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8117 1.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6722 1.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6651 0.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5255 -0.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8247 2.4132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7619 2.9173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1622 1.4936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9645 0.0231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5379 -0.0144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2590 0.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5248 1.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4962 1.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1962 1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9304 0.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6305 -0.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0696 1.9150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.0068 2.4193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.4070 0.9956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2094 -0.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.7828 -0.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5039 0.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7697 1.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7411 1.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4411 0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1753 -0.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8754 -0.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0398 -2.1466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.3299 1.3976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -22.2635 1.9155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -23.6738 0.5017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -21.4866 -0.9843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -24.0602 -1.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.7761 -0.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0351 0.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0047 0.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.7097 0.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.4507 -0.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.1558 -1.4314 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 2 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 > LMGP15010275 > PIM6(19:0/16:2(9Z,12Z)) > 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-(9Z,12Z-hexadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol) > C80H141O43P > 1820.86 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM6(35:2); PIM6(16:2_19:0) > - > - > - > - > - > - > - > - > - > 126457643 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP15010275 $$$$