LMGP15040043 LIPID_MAPS_STRUCTURE_DATABASE 107113 0 0 0 999 V2000 -8.3185 -3.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0708 -3.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8234 -3.5918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5755 -3.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5755 -2.2890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8835 -4.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7533 -4.3439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3277 -3.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5658 -3.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8134 -3.5918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7427 -3.2873 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -3.9516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7427 -2.4949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9883 -3.7228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0884 -3.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8488 -3.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6092 -3.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3696 -3.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1300 -3.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8904 -3.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6509 -3.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4113 -3.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1717 -3.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9321 -3.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6925 -3.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4529 -3.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.2133 -3.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.9738 -3.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.7342 -3.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.4946 -3.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4548 -2.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9548 -3.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4548 -4.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4548 -4.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9548 -3.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4548 -2.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9548 -3.7987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9548 -2.0666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9548 -5.5306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9548 -5.5308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9664 -7.2710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9796 -8.9973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9765 -8.9808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4624 -6.3870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3086 -8.1802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -6.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9649 -7.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4739 -8.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4723 -8.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9665 -7.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9649 -7.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3949 -0.8152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7565 1.1536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6386 1.8210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0426 -0.7922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0979 -1.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -0.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5186 0.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4596 0.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2216 0.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1626 0.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9789 -0.0539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 1.9474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7337 2.9359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4548 1.9230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7127 -0.0661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2080 0.5636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8465 0.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8536 1.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7267 1.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5872 1.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5801 0.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4405 -0.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7397 2.4931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6769 2.9973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0772 1.5736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8795 0.1031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.4529 0.0656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1740 0.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4398 1.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4112 2.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1112 1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8454 0.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5455 -0.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9846 1.9950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.9218 2.4993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.3220 1.0756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.1244 -0.3950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.6978 -0.4325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4189 0.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6847 1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6561 1.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3561 0.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0903 -0.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7904 -0.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9548 -2.0666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.2449 1.4776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -22.1785 1.9955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -23.5888 0.5817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -21.4016 -0.9043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -23.9752 -0.9236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.6911 -0.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9501 0.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.9197 1.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.6247 0.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.3657 -0.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.0708 -1.3514 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 11 10 1 0 0 0 0 11 14 1 0 0 0 0 8 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 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 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 31 1 0 0 0 32 37 1 6 0 0 31 38 1 1 0 0 33 39 1 1 0 0 34 40 1 6 0 0 45 51 1 0 0 0 50 44 1 0 0 0 44 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 1 0 0 46 40 1 6 0 0 47 41 1 1 0 0 48 42 1 1 0 0 49 43 1 6 0 0 60 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 6 0 0 57 52 1 6 0 0 58 53 1 6 0 0 59 54 1 1 0 0 61 62 1 0 0 0 67 73 1 0 0 0 72 66 1 0 0 0 66 68 1 0 0 0 68 69 1 0 0 0 69 70 1 0 0 0 70 71 1 0 0 0 71 72 1 0 0 0 72 73 1 6 0 0 68 62 1 1 0 0 69 63 1 6 0 0 70 64 1 6 0 0 71 65 1 1 0 0 78 84 1 0 0 0 83 77 1 0 0 0 77 79 1 0 0 0 79 80 1 0 0 0 80 81 1 0 0 0 81 82 1 0 0 0 82 83 1 0 0 0 83 84 1 6 0 0 79 67 1 1 0 0 80 74 1 6 0 0 81 75 1 6 0 0 82 76 1 1 0 0 89 95 1 0 0 0 94 88 1 0 0 0 88 90 1 0 0 0 90 91 1 0 0 0 91 92 1 0 0 0 92 93 1 0 0 0 93 94 1 0 0 0 94 95 1 6 0 0 90 78 1 1 0 0 91 85 1 6 0 0 92 86 1 6 0 0 93 87 1 1 0 0 36 96 1 1 0 0 56 96 1 1 0 0 101107 1 0 0 0 106100 1 0 0 0 100102 1 0 0 0 102103 1 0 0 0 103104 1 0 0 0 104105 1 0 0 0 105106 1 0 0 0 106107 1 6 0 0 103 97 1 6 0 0 104 98 1 6 0 0 105 99 1 1 0 0 102 89 1 1 0 0 35 14 1 1 0 0 M END > LMGP15040043 > LPIM6(18:0/0:0) > 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->6-alpha-D-Manp)-(1-octadecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C63H113O42P > 1572.64 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Monoacylglycerophosphoinositolglycans [GP1504] > - > LPIM6(18:0); LPIM6(18:0) > - > - > - > - > - > - > - > - > - > 126457700 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP15040043 $$$$