LMGP15010135 LIPID_MAPS_STRUCTURE_DATABASE 92 95 0 0 0 999 V2000 -4.6350 -0.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4087 0.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1827 -0.2466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9562 0.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9562 1.0934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1876 -1.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0822 -1.0203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -0.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8609 0.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0871 -0.2466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9859 0.0666 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.3801 -0.6168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9859 0.8816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8927 -1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8927 -2.3723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6666 -1.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2099 -0.3815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 -1.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0131 -1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7951 -1.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5772 -1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3592 -1.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1413 -1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9234 -1.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7054 -1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4875 -1.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2695 -1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0516 -1.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8336 -1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6157 -1.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5123 0.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2944 -0.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0765 0.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8585 -0.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6406 0.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4226 -0.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2047 0.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9867 0.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7688 -0.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5508 0.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3329 -0.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1150 0.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8970 -0.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6791 0.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4611 -0.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2432 0.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0252 -0.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3376 0.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8376 -0.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3376 -1.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3376 -1.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1624 -0.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3376 0.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1624 1.3426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8376 -0.3894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8376 1.3427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8376 -2.1214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1624 -2.1215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -3.8617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1872 -5.5881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1841 -5.5715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -2.9777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5162 -4.7709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6666 -2.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1726 -3.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6815 -4.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6799 -4.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1742 -3.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1725 -3.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9702 2.2012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1304 4.1965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4852 5.3283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5814 2.9087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2437 2.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1475 2.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2265 3.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4039 4.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3226 4.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 4.1230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6857 5.5281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6154 4.9962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1162 3.0631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4779 2.8884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6877 1.5692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2236 3.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9361 4.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 4.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1534 3.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4408 2.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6911 1.6580 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 2 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 54 55 1 1 0 0 50 56 1 6 0 0 49 57 1 1 0 0 51 58 1 1 0 0 52 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 1 0 0 75 55 1 6 0 0 76 71 1 1 0 0 77 72 1 1 0 0 78 73 1 6 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 1 0 0 87 81 1 6 0 0 88 82 1 1 0 0 89 83 1 1 0 0 90 84 1 6 0 0 53 17 1 1 0 0 M END > LMGP15010135 > PIM3(19:1(9Z)/16:0) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z-nonadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C62H113O28P > 1336.72 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM3(35:1); PIM3(16:0_19:1) > - > - > - > - > - > - > - > - > - > 126457503 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP15010135 $$$$