LMGP15010083 LIPID_MAPS_STRUCTURE_DATABASE 81 83 0 0 0 999 V2000 -3.3586 1.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1429 1.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9276 1.2053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7116 1.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7116 2.5634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9051 0.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8119 0.4210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4959 1.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5739 1.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7896 1.2053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6734 1.5227 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 0.8300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6734 2.3487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6336 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6336 -0.9496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4181 0.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1133 1.0686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2109 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0036 0.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7964 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5891 0.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3819 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1746 0.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9674 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7601 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5529 0.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3456 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1384 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9311 0.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7239 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5166 0.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2888 1.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0815 1.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8743 1.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6670 1.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4598 1.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2526 1.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0453 1.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8381 1.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6308 1.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4236 1.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2163 1.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0091 1.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8018 1.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5946 1.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3873 1.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1801 1.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9728 1.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 1.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1019 1.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 0.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6019 0.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1019 1.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6019 1.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1019 2.7545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1019 1.0225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1019 2.7546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1019 -0.7095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1019 -0.7096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0903 -2.4498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0771 -4.1762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9198 -4.1596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4057 -1.5658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -3.3590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 -1.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0918 -2.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5828 -3.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4156 -3.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9098 -2.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9082 -2.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7059 3.6131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8661 5.6084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7791 6.7402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8457 4.3206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3295 6.8484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0206 3.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1168 4.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0378 5.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8604 5.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7643 5.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 5.8816 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 46 47 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 49 1 0 0 0 54 55 1 1 0 0 50 56 1 6 0 0 49 57 1 1 0 0 51 58 1 1 0 0 52 59 1 6 0 0 64 70 1 0 0 0 69 63 1 0 0 0 63 65 1 0 0 0 65 66 1 0 0 0 66 67 1 0 0 0 67 68 1 0 0 0 68 69 1 0 0 0 69 70 1 1 0 0 65 59 1 6 0 0 66 60 1 1 0 0 67 61 1 1 0 0 68 62 1 6 0 0 75 81 1 0 0 0 80 74 1 0 0 0 74 76 1 0 0 0 76 77 1 0 0 0 77 78 1 0 0 0 78 79 1 0 0 0 79 80 1 0 0 0 80 81 1 1 0 0 76 55 1 6 0 0 77 71 1 1 0 0 78 72 1 1 0 0 79 73 1 6 0 0 53 17 1 1 0 0 M END > LMGP15010083 > PIM2(19:0/16:2(9Z,12Z)) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp)-(1-nonadecanoyl-2-(9Z,12Z-hexadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol) > C56H101O23P > 1172.65 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM2(35:2); PIM2(16:2_19:0) > - > - > - > - > - > - > - > - > - > 126457451 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP15010083 $$$$