LMGP15040021 LIPID_MAPS_STRUCTURE_DATABASE 74 77 0 0 0 999 V2000 -4.5376 -0.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2951 0.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0529 -0.2414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8101 0.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8101 1.0704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0996 -0.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9754 -0.9989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5677 -0.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7798 0.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0223 -0.2414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9442 0.0652 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.3301 -0.6039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9442 0.8631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1845 -0.3735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3338 0.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0994 -0.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8651 0.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6307 -0.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3964 0.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1620 -0.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9277 0.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6933 0.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4589 -0.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2246 0.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9902 0.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7559 -0.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5215 0.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2872 -0.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0528 0.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8185 -0.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 0.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8126 -0.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 -1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3126 -1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1874 -0.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3126 0.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1874 1.3276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8126 -0.4044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8126 1.3277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8126 -2.1364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1874 -2.1365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -3.8767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2122 -5.6031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2091 -5.5865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -2.9927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5412 -4.7859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6916 -2.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1975 -3.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7065 -4.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7049 -4.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1991 -3.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1975 -3.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9952 2.1862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1554 4.1815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5102 5.3133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5564 2.8937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2687 2.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1725 2.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2515 3.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4289 4.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 4.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2356 4.1080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6607 5.5131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5905 4.9812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0913 3.0481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4529 2.8734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6627 1.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1986 3.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 4.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 4.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1284 3.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4158 2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6662 1.6430 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 2 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 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 > LMGP15040021 > LPIM3(18:2(9Z,12Z)/0:0) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol) > C45H79O27P > 1082.45 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Monoacylglycerophosphoinositolglycans [GP1504] > - > LPIM3(18:2); LPIM3(18:2) > - > - > - > - > - > - > - > - > - > 126457678 > - > - > Active (generated by computational methods) > - > https://dev.lipidmaps.org/databases/lmsd/LMGP15040021 $$$$