LMGP15010061 LIPID_MAPS_STRUCTURE_DATABASE 81 83 0 0 0 999 V2000 -3.3537 1.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1368 1.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9204 1.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7032 1.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7032 2.5597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9008 0.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8063 0.4204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4864 1.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5701 1.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 1.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6724 1.5205 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0714 0.8287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6724 2.3453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6268 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6268 -0.9483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4102 0.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1131 1.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2017 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9933 0.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7849 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5765 0.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3681 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1597 0.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9513 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7429 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5344 0.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3260 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1176 0.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9092 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7008 0.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4924 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2840 0.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0755 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2781 1.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0697 1.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8613 1.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6528 1.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4444 1.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2360 1.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0276 1.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8192 1.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6108 1.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4024 1.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1939 1.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9855 1.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7771 1.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5687 1.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3603 1.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 1.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1019 1.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 0.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6019 0.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1019 1.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6019 1.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1019 2.7434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1019 1.0114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1019 2.7435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1019 -0.7206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1019 -0.7207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0903 -2.4609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0771 -4.1873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9198 -4.1707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4057 -1.5769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -3.3701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 -1.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0918 -2.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5828 -3.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4156 -3.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9098 -2.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9082 -2.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7059 3.6020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8661 5.5973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7791 6.7291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8457 4.3095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3295 6.8373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0206 3.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1168 4.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0378 5.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8604 5.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7643 5.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 5.8705 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 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 31 32 1 0 0 0 0 32 33 1 0 0 0 0 8 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 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 75 81 1 0 0 0 80 74 1 0 0 0 74 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 0 0 0 80 81 1 1 0 0 76 55 1 6 0 0 77 71 1 1 0 0 78 72 1 1 0 0 79 73 1 6 0 0 53 17 1 1 0 0 M END > LMGP15010061 > PIM2(17:0/18:1(9Z)) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp)-(1-heptadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol) > C56H103O23P > 1174.66 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM2(35:1); PIM2(17:0_18:1) > - > - > - > - > - > - > - > - > - > 126457429 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP15010061 $$$$