LMGP15010097 LIPID_MAPS_STRUCTURE_DATABASE 83 85 0 0 0 999 V2000 -3.3702 1.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1572 1.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9446 1.2095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7313 1.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7313 2.5723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9151 0.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8251 0.4225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5184 1.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5828 1.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7958 1.2095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6757 1.5280 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0767 0.8328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6757 2.3569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6496 -0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6496 -0.9529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4368 0.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1137 1.0723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2323 -0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0278 0.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8233 -0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6188 0.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4143 -0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2097 0.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0052 -0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8007 -0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5962 0.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3917 -0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1872 0.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9827 -0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7782 0.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5736 -0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3691 0.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1646 -0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 1.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1094 1.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9049 1.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7004 1.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4959 1.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2914 1.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0869 1.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8824 1.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6778 1.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4733 1.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2688 1.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0643 1.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8598 1.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6553 1.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4508 1.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2463 1.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0417 1.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 1.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1269 1.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 0.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6269 0.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1269 1.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6269 1.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1269 2.7656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1269 1.0336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1269 2.7657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1269 -0.6984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1269 -0.6985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1153 -2.4387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1021 -4.1651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8948 -4.1485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3807 -1.5547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2269 -3.3479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6227 -1.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1168 -2.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 -3.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3906 -3.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8848 -2.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8832 -2.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6809 3.6242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8411 5.6195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8041 6.7513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8707 4.3317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3545 6.8595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0456 3.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1418 4.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0628 5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8854 5.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7893 5.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6119 5.8927 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 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 77 83 1 0 0 0 82 76 1 0 0 0 76 78 1 0 0 0 78 79 1 0 0 0 79 80 1 0 0 0 80 81 1 0 0 0 81 82 1 0 0 0 82 83 1 1 0 0 78 57 1 6 0 0 79 73 1 1 0 0 80 74 1 1 0 0 81 75 1 6 0 0 55 17 1 1 0 0 M END > LMGP15010097 > PIM2(19:2(9Z,12Z)/18:1(9Z)) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp)-(1-(9Z,12Z-nonadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol) > C58H103O23P > 1198.66 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM2(37:3); PIM2(18:1_19:2) > - > - > - > - > - > - > - > - > - > 126457465 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP15010097 $$$$