LMGP15010024 LIPID_MAPS_STRUCTURE_DATABASE 71 72 0 0 0 999 V2000 -3.1120 2.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9116 2.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7116 2.0364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 2.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 3.4212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6496 1.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5741 1.2368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3106 2.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3119 2.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5123 2.0364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3743 2.3601 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.7816 1.6538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3743 3.2023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4119 0.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4119 -0.1605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2117 1.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4278 1.8970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0202 0.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8284 1.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6367 0.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4449 1.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2532 0.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0614 1.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8697 0.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6779 1.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4861 0.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2944 1.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1026 0.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9109 1.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7191 0.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5274 1.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3356 0.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1439 1.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1192 2.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9274 2.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7357 2.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5439 2.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3522 2.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1604 2.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9686 2.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7769 2.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5851 2.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3934 2.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2016 2.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0099 2.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8181 2.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6264 2.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4346 2.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2428 2.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9019 2.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4019 1.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9019 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9019 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4019 1.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9019 2.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4019 3.6153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4019 1.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4019 3.6154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4019 0.1513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4019 0.1512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3903 -1.5890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3771 -3.3154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6198 -3.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1057 -0.7050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9519 -2.4982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8977 -0.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3918 -1.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8828 -2.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1156 -2.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6098 -1.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6082 -1.5586 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 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 2 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 48 49 1 0 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 55 1 0 0 0 55 50 1 0 0 0 55 56 1 1 0 0 51 57 1 6 0 0 50 58 1 1 0 0 52 59 1 1 0 0 53 60 1 6 0 0 65 71 1 0 0 0 70 64 1 0 0 0 64 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 0 0 0 70 71 1 1 0 0 66 60 1 6 0 0 67 61 1 1 0 0 68 62 1 1 0 0 69 63 1 6 0 0 54 17 1 1 0 0 M END > LMGP15010024 > PIM1(18:1(9Z)/18:0) > 2'-O-(alpha-D-Manp)-(1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C51H95O18P > 1026.63 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM1(36:1); PIM1(18:0_18:1) > - > - > - > - > - > - > - > - > - > 126457392 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP15010024 $$$$