LMGP15010043 LIPID_MAPS_STRUCTURE_DATABASE 72 73 0 0 0 999 V2000 -3.1202 2.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9219 2.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7241 2.0418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5256 2.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5256 3.4303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6566 1.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5836 1.2401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3273 2.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 2.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5163 2.0418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3753 2.3663 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.7837 1.6581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3753 3.2108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4236 0.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4236 -0.1610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2255 1.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4289 1.9020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0361 0.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8465 1.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6569 0.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4673 1.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2776 0.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0880 1.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8984 0.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7088 0.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5192 1.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3296 0.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1399 1.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9503 0.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7607 1.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5711 0.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3815 1.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1919 0.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 2.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9484 2.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7588 2.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5692 2.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3795 2.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1899 2.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0003 2.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8107 2.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6211 2.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4315 2.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2418 2.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0522 2.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8626 2.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6730 2.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4834 2.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2937 2.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1041 2.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9019 2.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4019 1.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9019 0.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9019 0.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4019 1.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9019 2.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4019 3.5653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4019 1.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4019 3.5654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4019 0.1013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4019 0.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3903 -1.6390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3771 -3.3654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6198 -3.3488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1057 -0.7550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9519 -2.5482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8977 -0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3918 -1.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8828 -2.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1156 -2.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6098 -1.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6082 -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 2 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 49 50 1 0 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 56 1 0 0 0 56 51 1 0 0 0 56 57 1 1 0 0 52 58 1 6 0 0 51 59 1 1 0 0 53 60 1 1 0 0 54 61 1 6 0 0 66 72 1 0 0 0 71 65 1 0 0 0 65 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 0 0 0 71 72 1 1 0 0 67 61 1 6 0 0 68 62 1 1 0 0 69 63 1 1 0 0 70 64 1 6 0 0 55 17 1 1 0 0 M END > LMGP15010043 > PIM1(19:1(9Z)/18:1(9Z)) > 2'-O-(alpha-D-Manp)-(1-(9Z-nonadecenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol) > C52H95O18P > 1038.63 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM1(37:2); PIM1(18:1_19:1) > - > - > - > - > - > - > - > - > - > 126457411 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGP15010043 $$$$