LMGP15010048 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 -4.7240 2.0418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5255 2.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5255 3.4302 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 -3.5835 1.2401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3272 2.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 2.5048 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 -0.3752 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 -0.3752 3.2108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4235 0.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4235 -0.1609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2254 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 -6.0360 0.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8464 1.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6568 0.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4672 1.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2775 0.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0879 1.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8983 0.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7087 1.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5190 0.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3294 1.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1398 0.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9501 1.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7605 0.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5709 1.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3813 0.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1916 1.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1379 2.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9483 2.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7587 2.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5690 2.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3794 2.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1898 2.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0002 2.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8105 2.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6209 2.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4313 2.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2417 2.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0520 2.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8624 2.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6728 2.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4832 2.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2935 2.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1039 2.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9519 2.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4519 1.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9519 0.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9519 0.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4519 1.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9519 2.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4519 3.5903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4519 1.8583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4519 3.5904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4519 0.1263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4519 0.1262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4403 -1.6140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4271 -3.3404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5698 -3.3238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0557 -0.7300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9019 -2.5232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9477 -0.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 -1.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9328 -2.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0656 -2.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5598 -1.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5582 -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 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 2 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 > LMGP15010048 > PIM1(19:2(9Z,12Z)/18:0) > 2'-O-(alpha-D-Manp)-(1-(9Z,12Z-nonadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C52H95O18P > 1038.63 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM1(37:2); PIM1(18:0_19:2) > - > - > - > - > - > - > - > - > - > 126457416 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP15010048 $$$$