LMGP15010014 LIPID_MAPS_STRUCTURE_DATABASE 67 68 0 0 0 999 V2000 -3.0939 2.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8888 2.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6842 2.0246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4789 2.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4789 3.4013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6342 1.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5533 1.2296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2739 2.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2985 2.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5035 2.0246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3721 2.3463 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.7771 1.6441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3721 3.1837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3862 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3862 -0.1596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1814 1.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4253 1.8860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9852 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7887 1.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5922 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3958 1.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1993 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0029 1.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8064 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6100 1.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4135 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2170 1.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0206 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8241 1.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0778 2.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8813 2.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6848 2.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4884 2.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2919 2.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0955 2.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8990 2.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7026 2.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5061 2.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3096 2.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1132 2.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9167 2.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7203 2.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5238 2.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3273 2.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1309 2.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9269 2.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4269 1.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9269 0.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9269 0.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4269 1.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9269 2.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4269 3.5653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4269 1.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4269 3.5654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4269 0.1013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4269 0.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4153 -1.6390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4021 -3.3654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 -3.3488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0807 -0.7550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9269 -2.5482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9227 -0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4168 -1.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9078 -2.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0906 -2.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5848 -1.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5832 -1.6086 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 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 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 > LMGP15010014 > PIM1(18:0/14:0) > 2'-O-(alpha-D-Manp)-(1-octadecanoyl-2-tetradecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C47H89O18P > 972.58 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM1(32:0); PIM1(14:0_18:0) > - > - > - > - > - > - > - > - > - > 126457382 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGP15010014 $$$$