LMGP15010210 LIPID_MAPS_STRUCTURE_DATABASE 115120 0 0 0 999 V2000 -7.1899 -2.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9589 -1.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7283 -2.4272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4971 -1.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4971 -1.0955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7452 -3.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6344 -3.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2662 -2.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4204 -1.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6514 -2.4272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5569 -2.1161 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.9487 -2.7953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5569 -1.3060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4400 -3.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4400 -4.5402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2092 -3.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7856 -2.5613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9865 -3.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7638 -3.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5411 -3.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3185 -3.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0958 -3.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8731 -3.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6505 -3.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4278 -3.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2051 -3.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9825 -3.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7598 -3.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5371 -3.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3145 -3.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0918 -3.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8691 -3.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.6465 -3.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0434 -1.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8208 -2.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5981 -1.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3754 -2.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1528 -1.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9301 -2.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7074 -1.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4848 -2.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2621 -1.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0394 -2.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8168 -1.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5941 -2.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3714 -1.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1488 -2.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.9261 -1.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.7034 -2.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2535 -1.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7535 -2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2535 -3.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -3.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7535 -2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -1.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2465 -2.5736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7535 -0.8415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7535 -4.3056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7535 -4.3057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7651 -6.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7783 -7.7724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7752 -7.7557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2611 -5.1620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1073 -6.9551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2577 -5.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7636 -6.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2726 -6.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -6.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7652 -6.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7636 -6.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1936 0.4099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5552 2.3787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4373 3.0461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8413 0.4329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8966 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1347 0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3173 1.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2583 2.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0203 1.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9613 1.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7776 1.1712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7917 3.1725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5324 4.1608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2535 3.1481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5114 1.1590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0067 1.7887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6452 1.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6523 2.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5254 3.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3859 2.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3788 1.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2392 1.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5384 3.7182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4756 4.2224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8759 2.7987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6782 1.3282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2516 1.2907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9727 2.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2385 3.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2099 3.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9099 2.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6441 1.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3442 0.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7833 3.2201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.7205 3.7244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.1207 2.3007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.9231 0.8301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.4965 0.7926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.2176 1.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4834 2.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4548 2.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1548 2.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8890 1.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5891 0.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7535 -0.8415 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 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 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 48 49 1 0 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 55 1 0 0 0 55 50 1 0 0 0 51 56 1 6 0 0 50 57 1 1 0 0 52 58 1 1 0 0 53 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 79 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 0 0 0 79 80 1 6 0 0 76 71 1 6 0 0 77 72 1 6 0 0 78 73 1 1 0 0 80 81 1 0 0 0 86 92 1 0 0 0 91 85 1 0 0 0 85 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 0 0 0 91 92 1 6 0 0 87 81 1 1 0 0 88 82 1 6 0 0 89 83 1 6 0 0 90 84 1 1 0 0 97103 1 0 0 0 102 96 1 0 0 0 96 98 1 0 0 0 98 99 1 0 0 0 99100 1 0 0 0 100101 1 0 0 0 101102 1 0 0 0 102103 1 6 0 0 98 86 1 1 0 0 99 93 1 6 0 0 100 94 1 6 0 0 101 95 1 1 0 0 108114 1 0 0 0 113107 1 0 0 0 107109 1 0 0 0 109110 1 0 0 0 110111 1 0 0 0 111112 1 0 0 0 112113 1 0 0 0 113114 1 6 0 0 109 97 1 1 0 0 110104 1 6 0 0 111105 1 6 0 0 112106 1 1 0 0 55115 1 1 0 0 75115 1 1 0 0 54 17 1 1 0 0 M END > LMGP15010210 > PIM5(18:0/18:0) > 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)-(1,2-dioctadecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C75H137O38P > 1676.85 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM5(36:0); PIM5(18:0/18:0) > - > - > - > - > - > - > - > - > - > 126457578 > - > - > Active (generated by computational methods) > - > https://dev.lipidmaps.org/databases/lmsd/LMGP15010210 $$$$