LMGP15010086 LIPID_MAPS_STRUCTURE_DATABASE 79 81 0 0 0 999 V2000 -3.3464 1.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1279 1.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9097 1.2009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6908 1.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6908 2.5541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8946 0.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7981 0.4195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4724 1.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5646 1.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7831 1.2009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.5172 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0691 0.8270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 2.3402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6168 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6168 -0.9462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3985 0.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1129 1.0647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1883 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9782 0.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7681 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5580 0.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3478 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1377 0.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9276 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7175 0.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5073 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2972 0.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0871 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8770 0.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2623 1.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0522 1.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8421 1.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6320 1.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4218 1.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2117 1.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0016 1.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7915 1.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5813 1.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3712 1.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1611 1.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9510 1.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7408 1.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5307 1.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3206 1.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1105 1.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9003 1.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6519 1.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1519 1.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6519 0.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6519 0.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1519 1.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6519 1.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1519 2.7434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1519 1.0114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1519 2.7435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1519 -0.7206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1519 -0.7207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1403 -2.4609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1271 -4.1873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8698 -4.1707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3557 -1.5769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2019 -3.3701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6477 -1.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1418 -2.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6328 -3.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3656 -3.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8598 -2.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8582 -2.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6559 3.6020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8161 5.5973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8291 6.7291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8957 4.3095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3795 6.8373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0706 3.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1668 4.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0878 5.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9104 5.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8143 5.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6369 5.8705 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 2 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 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 52 1 0 0 0 52 47 1 0 0 0 52 53 1 1 0 0 48 54 1 6 0 0 47 55 1 1 0 0 49 56 1 1 0 0 50 57 1 6 0 0 62 68 1 0 0 0 67 61 1 0 0 0 61 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 0 0 0 67 68 1 1 0 0 63 57 1 6 0 0 64 58 1 1 0 0 65 59 1 1 0 0 66 60 1 6 0 0 73 79 1 0 0 0 78 72 1 0 0 0 72 74 1 0 0 0 74 75 1 0 0 0 75 76 1 0 0 0 76 77 1 0 0 0 77 78 1 0 0 0 78 79 1 1 0 0 74 53 1 6 0 0 75 69 1 1 0 0 76 70 1 1 0 0 77 71 1 6 0 0 51 17 1 1 0 0 M END > LMGP15010086 > PIM2(19:1(9Z)/14:0) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp)-(1-(9Z-nonadecenoyl)-2-tetradecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C54H99O23P > 1146.63 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM2(33:1); PIM2(14:0_19:1) > - > - > - > - > - > - > - > - > - > 126457454 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP15010086 $$$$