LMGP15010231 LIPID_MAPS_STRUCTURE_DATABASE 114119 0 0 0 999 V2000 -7.1907 -2.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9598 -1.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7292 -2.4275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4981 -1.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4981 -1.0956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -3.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6352 -3.1966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2674 -2.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4212 -1.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6521 -2.4275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5574 -2.1163 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.9493 -2.7956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5574 -1.3062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4410 -3.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4410 -4.5407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2103 -3.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -2.5616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9876 -3.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7650 -3.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5424 -3.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3199 -3.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0973 -3.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8747 -3.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6521 -3.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4295 -3.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2070 -3.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9844 -3.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7618 -3.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5392 -3.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3166 -3.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0941 -3.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0447 -1.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8221 -2.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5995 -1.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3769 -2.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1544 -1.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9318 -2.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7092 -1.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4866 -1.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2640 -2.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0415 -1.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8189 -2.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5963 -1.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3737 -2.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1511 -1.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.9286 -2.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.7060 -1.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.4834 -2.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2535 -1.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7535 -2.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2535 -3.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -3.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7535 -2.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -1.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2465 -2.5486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7535 -0.8165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7535 -4.2806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7535 -4.2807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7651 -6.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7783 -7.7473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7752 -7.7307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2611 -5.1369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1073 -6.9301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2577 -5.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7636 -6.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2726 -6.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -6.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7652 -5.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7636 -5.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1936 0.4349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5552 2.4037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4373 3.0711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8413 0.4579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8966 0.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1347 0.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3173 1.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2583 2.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0203 1.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9613 1.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7776 1.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7917 3.1975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5324 4.1859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2535 3.1731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5114 1.1840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0067 1.8137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6452 1.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6523 2.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5254 3.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3859 2.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3788 1.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2392 1.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5384 3.7432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4756 4.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8759 2.8237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6782 1.3532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2516 1.3157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9727 2.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2385 3.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2099 3.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9099 2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6441 1.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3442 0.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7833 3.2451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.7205 3.7494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.1207 2.3257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.9231 0.8551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.4965 0.8176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.2176 1.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4834 2.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4548 2.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1548 2.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8890 1.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5891 0.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7535 -0.8165 0.0000 O 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 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 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 50 55 1 6 0 0 49 56 1 1 0 0 51 57 1 1 0 0 52 58 1 6 0 0 63 69 1 0 0 0 68 62 1 0 0 0 62 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 0 0 0 68 69 1 1 0 0 64 58 1 6 0 0 65 59 1 1 0 0 66 60 1 1 0 0 67 61 1 6 0 0 78 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 0 0 0 78 79 1 6 0 0 75 70 1 6 0 0 76 71 1 6 0 0 77 72 1 1 0 0 79 80 1 0 0 0 85 91 1 0 0 0 90 84 1 0 0 0 84 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 0 0 0 90 91 1 6 0 0 86 80 1 1 0 0 87 81 1 6 0 0 88 82 1 6 0 0 89 83 1 1 0 0 96102 1 0 0 0 101 95 1 0 0 0 95 97 1 0 0 0 97 98 1 0 0 0 98 99 1 0 0 0 99100 1 0 0 0 100101 1 0 0 0 101102 1 6 0 0 97 85 1 1 0 0 98 92 1 6 0 0 99 93 1 6 0 0 100 94 1 1 0 0 107113 1 0 0 0 112106 1 0 0 0 106108 1 0 0 0 108109 1 0 0 0 109110 1 0 0 0 110111 1 0 0 0 111112 1 0 0 0 112113 1 6 0 0 108 96 1 1 0 0 109103 1 6 0 0 110104 1 6 0 0 111105 1 1 0 0 54114 1 1 0 0 74114 1 1 0 0 53 17 1 1 0 0 M END > LMGP15010231 > PIM5(19:1(9Z)/16:0) > 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-(9Z-nonadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C74H133O38P > 1660.82 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM5(35:1); PIM5(16:0_19:1) > - > - > - > - > - > - > - > - > - > 126457599 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP15010231 $$$$