LMGP15040032 LIPID_MAPS_STRUCTURE_DATABASE 86 90 0 0 0 999 V2000 -5.8062 -1.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5661 -0.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3262 -1.1662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0859 -0.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0859 0.1497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3668 -1.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2454 -1.9261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8458 -1.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0459 -0.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2859 -1.1662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2045 -0.8588 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.5917 -1.5299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2045 -0.0584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4424 -1.2987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6138 -0.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3819 -1.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1500 -0.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9181 -1.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6862 -0.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4543 -1.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2224 -0.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9905 -0.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7585 -1.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5266 -0.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2947 -0.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0628 -1.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8309 -0.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5990 -1.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3671 -0.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1352 -1.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.9033 -0.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1123 -0.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6123 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1123 -2.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8878 -2.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3878 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8878 -0.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3878 0.4226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6123 -1.3094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6123 0.4227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6123 -3.0414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3878 -3.0415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3993 -4.7817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4126 -6.5081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4094 -6.4915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8953 -3.8977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7415 -5.6909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8919 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3978 -4.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9069 -5.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9053 -5.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3994 -4.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3978 -4.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1955 1.2812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3558 3.2765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7105 4.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6439 1.9887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4691 1.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3729 1.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4519 2.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6293 3.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7254 2.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0973 3.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 3.2030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4604 4.6081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3902 4.0762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 2.1431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 1.9684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4623 0.6492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9983 2.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7107 3.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6777 3.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9281 2.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2154 1.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4658 0.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2026 1.6376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 0.6244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9124 -1.3725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3186 -0.8584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1118 -2.7046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3242 0.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1943 0.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 0.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0506 -0.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1805 -1.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1721 -2.3609 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 30 31 1 0 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 37 1 0 0 0 37 32 1 0 0 0 37 38 1 1 0 0 33 39 1 6 0 0 32 40 1 1 0 0 34 41 1 1 0 0 35 42 1 6 0 0 47 53 1 0 0 0 52 46 1 0 0 0 46 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 0 0 0 52 53 1 1 0 0 48 42 1 6 0 0 49 43 1 1 0 0 50 44 1 1 0 0 51 45 1 6 0 0 62 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 0 0 0 62 63 1 1 0 0 58 38 1 6 0 0 59 54 1 1 0 0 60 55 1 1 0 0 61 56 1 6 0 0 63 64 1 0 0 0 69 75 1 0 0 0 74 68 1 0 0 0 68 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 0 0 0 74 75 1 1 0 0 70 64 1 6 0 0 71 65 1 1 0 0 72 66 1 1 0 0 73 67 1 6 0 0 80 86 1 0 0 0 85 79 1 0 0 0 79 81 1 0 0 0 81 82 1 0 0 0 82 83 1 0 0 0 83 84 1 0 0 0 84 85 1 0 0 0 85 86 1 1 0 0 81 69 1 6 0 0 82 76 1 1 0 0 83 77 1 1 0 0 84 78 1 6 0 0 36 14 1 1 0 0 M END > LMGP15040032 > LPIM4(19:2(9Z,12Z)/0:0) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z,12Z-nonadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol) > C52H91O32P > 1258.52 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Monoacylglycerophosphoinositolglycans [GP1504] > - > LPIM4(19:2); LPIM4(19:2) > - > - > - > - > - > - > - > - > - > 126457689 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP15040032 $$$$