LMGP15010020 LIPID_MAPS_STRUCTURE_DATABASE 67 68 0 0 0 999 V2000 -3.0994 2.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8958 2.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6926 2.0282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4887 2.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4887 3.4074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6389 1.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5597 1.2318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2851 2.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3026 2.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5062 2.0282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3727 2.3505 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.7785 1.6471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3727 3.1894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3941 0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3941 -0.1599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1906 1.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4261 1.8893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9958 0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8008 1.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6058 0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4108 1.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2158 0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0207 1.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8257 0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6307 1.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4357 0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2406 1.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0456 0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8506 1.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0904 2.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8954 2.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7003 2.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5053 2.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3103 2.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1153 2.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9203 2.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7252 2.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5302 2.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3352 2.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1402 2.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9451 2.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7501 2.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5551 2.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3601 2.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1650 2.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9269 2.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4269 1.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9269 0.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9269 0.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4269 1.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9269 2.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4269 3.5903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4269 1.8583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4269 3.5904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4269 0.1263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4269 0.1262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4153 -1.6140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4021 -3.3404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 -3.3238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0807 -0.7300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9269 -2.5232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9227 -0.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4168 -1.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9078 -2.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0906 -2.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5848 -1.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5832 -1.5836 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 8 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 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 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 46 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 46 1 0 0 0 51 52 1 1 0 0 47 53 1 6 0 0 46 54 1 1 0 0 48 55 1 1 0 0 49 56 1 6 0 0 61 67 1 0 0 0 66 60 1 0 0 0 60 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 65 66 1 0 0 0 66 67 1 1 0 0 62 56 1 6 0 0 63 57 1 1 0 0 64 58 1 1 0 0 65 59 1 6 0 0 50 17 1 1 0 0 M END > LMGP15010020 > PIM1(18:1(9Z)/14:0) > 2'-O-(alpha-D-Manp)-(1-(9Z-octadecenoyl)-2-tetradecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C47H87O18P > 970.56 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM1(32:1); PIM1(14:0_18:1) > - > - > - > - > - > - > - > - > - > 126457388 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP15010020 $$$$