LMGP15010015 LIPID_MAPS_STRUCTURE_DATABASE 69 70 0 0 0 999 V2000 -3.1005 2.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 2.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6942 2.0289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4906 2.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4906 3.4086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6398 1.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5609 1.2323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2872 2.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3034 2.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5067 2.0289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3729 2.3513 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.7787 1.6476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3729 3.1905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3956 0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3956 -0.1599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1924 1.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4262 1.8900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9979 0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8032 1.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6084 0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4137 1.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2189 0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0242 1.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8294 0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6347 1.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4400 0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2452 1.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0505 0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8557 1.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6610 0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4662 1.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0928 2.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8981 2.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7033 2.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5086 2.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3139 2.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1191 2.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9244 2.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7296 2.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5349 2.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3401 2.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1454 2.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9506 2.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7559 2.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5611 2.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3664 2.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1717 2.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9019 2.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4019 1.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9019 0.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9019 0.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4019 1.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9019 2.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4019 3.5903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4019 1.8583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4019 3.5904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4019 0.1263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4019 0.1262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3903 -1.6140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3771 -3.3404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6198 -3.3238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1057 -0.7300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9519 -2.5232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8977 -0.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3918 -1.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8828 -2.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1156 -2.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6098 -1.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6082 -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 29 30 1 0 0 0 0 30 31 1 0 0 0 0 8 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 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 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 45 46 1 0 0 0 0 46 47 1 0 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 0 0 0 53 48 1 0 0 0 53 54 1 1 0 0 49 55 1 6 0 0 48 56 1 1 0 0 50 57 1 1 0 0 51 58 1 6 0 0 63 69 1 0 0 0 68 62 1 0 0 0 62 64 1 0 0 0 64 65 1 0 0 0 65 66 1 0 0 0 66 67 1 0 0 0 67 68 1 0 0 0 68 69 1 1 0 0 64 58 1 6 0 0 65 59 1 1 0 0 66 60 1 1 0 0 67 61 1 6 0 0 52 17 1 1 0 0 M END > LMGP15010015 > PIM1(18:0/16:0) > 2'-O-(alpha-D-Manp)-(1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C49H93O18P > 1000.61 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM1(34:0); PIM1(16:0_18:0) > - > - > - > - > - > - > - > - > - > 126457383 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGP15010015 $$$$