LMGP15010263 LIPID_MAPS_STRUCTURE_DATABASE 124130 0 0 0 999 V2000 -8.4776 -3.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2443 -3.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0113 -3.6605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7777 -3.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7777 -2.3327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0343 -4.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9207 -4.4270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5445 -3.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7105 -3.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9438 -3.6605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8526 -3.3502 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -6.2432 -4.0273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8526 -2.5426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7239 -4.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7239 -5.7668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4908 -4.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0838 -3.7940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2657 -4.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0407 -4.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8156 -4.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5906 -4.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3655 -4.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1405 -4.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9154 -4.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6904 -4.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4653 -4.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2403 -4.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0152 -4.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7902 -4.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5651 -4.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3401 -4.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3194 -3.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0944 -3.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8693 -3.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6443 -3.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4192 -3.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1942 -3.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9691 -3.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7441 -3.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5190 -3.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2940 -3.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0689 -3.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8439 -3.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.6188 -3.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.3938 -3.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.1687 -3.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.9437 -3.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5398 -2.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0398 -3.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5398 -4.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5398 -4.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0398 -3.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5398 -2.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -3.8637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0398 -2.1316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0398 -5.5956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0398 -5.5958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0514 -7.3360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0646 -9.0623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0615 -9.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5474 -6.4520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3936 -8.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -6.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0499 -7.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5589 -8.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5573 -8.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0515 -7.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0499 -7.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4799 -0.8802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8415 1.0886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7236 1.7560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1276 -0.8572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1829 -1.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -0.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6036 0.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5446 0.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3066 0.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2476 0.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0639 -0.1189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 1.8824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8187 2.8709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5398 1.8581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7977 -0.1311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2930 0.4986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9315 0.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9386 1.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8117 1.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6722 1.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6651 0.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5255 -0.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8247 2.4282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7619 2.9323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1622 1.5086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9645 0.0381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5379 0.0006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2590 0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5248 1.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4962 1.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1962 1.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9304 0.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6305 -0.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0696 1.9300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.0068 2.4343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.4070 1.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2094 -0.4600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.7828 -0.4975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5039 0.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7697 1.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7411 1.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4411 0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1753 -0.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8754 -0.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0398 -2.1316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.3299 1.4126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -22.2635 1.9305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -23.6738 0.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -21.4866 -0.9693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -24.0602 -0.9886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.7761 -0.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0351 0.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0047 0.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.7097 0.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.4507 -0.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.1558 -1.4164 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 2 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 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 53 1 0 0 0 53 48 1 0 0 0 49 54 1 6 0 0 48 55 1 1 0 0 50 56 1 1 0 0 51 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 77 72 1 0 0 0 72 73 1 0 0 0 73 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 6 0 0 74 69 1 6 0 0 75 70 1 6 0 0 76 71 1 1 0 0 78 79 1 0 0 0 84 90 1 0 0 0 89 83 1 0 0 0 83 85 1 0 0 0 85 86 1 0 0 0 86 87 1 0 0 0 87 88 1 0 0 0 88 89 1 0 0 0 89 90 1 6 0 0 85 79 1 1 0 0 86 80 1 6 0 0 87 81 1 6 0 0 88 82 1 1 0 0 95101 1 0 0 0 100 94 1 0 0 0 94 96 1 0 0 0 96 97 1 0 0 0 97 98 1 0 0 0 98 99 1 0 0 0 99100 1 0 0 0 100101 1 6 0 0 96 84 1 1 0 0 97 91 1 6 0 0 98 92 1 6 0 0 99 93 1 1 0 0 106112 1 0 0 0 111105 1 0 0 0 105107 1 0 0 0 107108 1 0 0 0 108109 1 0 0 0 109110 1 0 0 0 110111 1 0 0 0 111112 1 6 0 0 107 95 1 1 0 0 108102 1 6 0 0 109103 1 6 0 0 110104 1 1 0 0 53113 1 1 0 0 73113 1 1 0 0 118124 1 0 0 0 123117 1 0 0 0 117119 1 0 0 0 119120 1 0 0 0 120121 1 0 0 0 121122 1 0 0 0 122123 1 0 0 0 123124 1 6 0 0 120114 1 6 0 0 121115 1 6 0 0 122116 1 1 0 0 119106 1 1 0 0 52 17 1 1 0 0 M END > LMGP15010263 > PIM6(18:1(9Z)/16:2(9Z,12Z)) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z-octadecenoyl)-2-(9Z,12Z-hexadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol) > C79H137O43P > 1804.83 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM6(34:3); PIM6(16:2_18:1) > - > - > - > - > - > - > - > - > - > 126457631 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP15010263 $$$$