LMGP15040019 LIPID_MAPS_STRUCTURE_DATABASE 74 77 0 0 0 999 V2000 -4.5241 -0.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2793 0.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0348 -0.2407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7898 0.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7898 1.0672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0874 -0.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9606 -0.9959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5451 -0.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7684 0.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0133 -0.2407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9384 0.0650 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.3232 -0.6021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9384 0.8605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.3723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3088 0.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0722 -0.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8356 0.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5989 -0.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3623 0.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1256 -0.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8890 0.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6523 -0.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4157 0.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1791 -0.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9424 0.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7058 -0.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4691 0.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2325 -0.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9959 0.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7592 -0.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 0.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8126 -0.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 -1.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3126 -1.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1874 -0.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3126 0.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1874 1.3726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8126 -0.3594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8126 1.3727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8126 -2.0914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1874 -2.0915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -3.8317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2122 -5.5581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2091 -5.5415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -2.9477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5412 -4.7409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6916 -2.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1975 -3.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7065 -4.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7049 -4.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1991 -3.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1975 -3.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9952 2.2312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1554 4.2265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5102 5.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5564 2.9387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2687 2.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1725 2.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2515 3.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4289 4.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 3.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 4.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2356 4.1530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6607 5.5581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5905 5.0262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0913 3.0931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4529 2.9184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6627 1.5992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1986 3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 4.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 4.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1284 3.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4158 2.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6662 1.6880 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 11 10 1 0 0 0 0 11 14 1 0 0 0 0 8 15 1 0 0 0 0 15 16 1 0 0 0 0 16 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 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 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 31 1 0 0 0 36 37 1 1 0 0 32 38 1 6 0 0 31 39 1 1 0 0 33 40 1 1 0 0 34 41 1 6 0 0 46 52 1 0 0 0 51 45 1 0 0 0 45 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 1 0 0 47 41 1 6 0 0 48 42 1 1 0 0 49 43 1 1 0 0 50 44 1 6 0 0 61 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 1 0 0 57 37 1 6 0 0 58 53 1 1 0 0 59 54 1 1 0 0 60 55 1 6 0 0 62 63 1 0 0 0 68 74 1 0 0 0 73 67 1 0 0 0 67 69 1 0 0 0 69 70 1 0 0 0 70 71 1 0 0 0 71 72 1 0 0 0 72 73 1 0 0 0 73 74 1 1 0 0 69 63 1 6 0 0 70 64 1 1 0 0 71 65 1 1 0 0 72 66 1 6 0 0 35 14 1 1 0 0 M END > LMGP15040019 > LPIM3(18:0/0:0) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp)-(1-octadecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C45H83O27P > 1086.49 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Monoacylglycerophosphoinositolglycans [GP1504] > - > LPIM3(18:0); LPIM3(18:0) > - > - > - > - > - > - > - > - > - > 126457676 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP15040019 $$$$