LMGP15010011 LIPID_MAPS_STRUCTURE_DATABASE 68 69 0 0 0 999 V2000 -3.1082 2.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9068 2.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7059 2.0340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5043 2.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5043 3.4171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6464 1.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5698 1.2353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3029 2.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3091 2.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5105 2.0340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3738 2.3572 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.7807 1.6517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3738 3.1984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4065 0.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4065 -0.1603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2054 1.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4273 1.8947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0128 0.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8201 1.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6274 0.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4346 1.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2419 0.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0491 1.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8564 0.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6637 0.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4709 1.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2782 0.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0854 0.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8927 1.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6999 0.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5072 1.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1105 2.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9177 2.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7250 2.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5323 2.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3395 2.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1468 2.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9540 2.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7613 2.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5686 2.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3758 2.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1831 2.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9903 2.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7976 2.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6049 2.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4121 2.4938 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 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 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 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 0 0 0 52 47 1 0 0 0 52 53 1 1 0 0 48 54 1 6 0 0 47 55 1 1 0 0 49 56 1 1 0 0 50 57 1 6 0 0 62 68 1 0 0 0 67 61 1 0 0 0 61 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 0 0 0 67 68 1 1 0 0 63 57 1 6 0 0 64 58 1 1 0 0 65 59 1 1 0 0 66 60 1 6 0 0 51 17 1 1 0 0 M END > LMGP15010011 > PIM1(17:0/16:2(9Z,12Z)) > 2'-O-(alpha-D-Manp)-(1-heptadecanoyl-2-(9Z,12Z-hexadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol) > C48H87O18P > 982.56 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM1(33:2); PIM1(16:2_17:0) > - > - > - > - > - > - > - > - > - > 126457379 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGP15010011 $$$$