LMGP15040030 LIPID_MAPS_STRUCTURE_DATABASE 86 90 0 0 0 999 V2000 -5.7913 -1.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5492 -0.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3074 -1.1632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0651 -0.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0651 0.1493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -1.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2294 -1.9211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8231 -1.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -0.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2749 -1.1632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1963 -0.8566 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.5825 -1.5260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1963 -0.0582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4362 -1.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5891 -0.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3553 -1.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1214 -0.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8875 -1.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6536 -0.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4197 -1.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1859 -0.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9520 -1.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7181 -0.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4842 -1.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2503 -0.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0164 -1.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7826 -0.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5487 -1.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3148 -0.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0809 -1.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.8470 -0.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1036 -0.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 -1.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1036 -2.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8965 -2.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3965 -1.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8965 -0.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3965 0.3776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6036 -1.3544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 0.3777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 -3.0864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3965 -3.0865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -4.8267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4213 -6.5531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4181 -6.5365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -3.9427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7502 -5.7359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9006 -3.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4065 -4.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9156 -5.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -5.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4081 -4.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4065 -4.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2042 1.2362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3645 3.2315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7192 4.3633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6526 1.9437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4778 1.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3816 1.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4606 2.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 3.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7341 2.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0886 3.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0265 3.1580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4517 4.5631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3815 4.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8823 2.0981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 1.9234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4536 0.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9896 2.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 3.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 3.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9194 2.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2067 1.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4571 0.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1939 1.5926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9203 0.5794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9037 -1.4175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3099 -0.9034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1031 -2.7496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3155 0.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1856 0.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0503 0.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0419 -0.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1718 -1.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1634 -2.4059 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 30 31 1 0 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 37 1 0 0 0 37 32 1 0 0 0 37 38 1 1 0 0 33 39 1 6 0 0 32 40 1 1 0 0 34 41 1 1 0 0 35 42 1 6 0 0 47 53 1 0 0 0 52 46 1 0 0 0 46 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 53 1 1 0 0 48 42 1 6 0 0 49 43 1 1 0 0 50 44 1 1 0 0 51 45 1 6 0 0 62 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 0 0 0 61 62 1 0 0 0 62 63 1 1 0 0 58 38 1 6 0 0 59 54 1 1 0 0 60 55 1 1 0 0 61 56 1 6 0 0 63 64 1 0 0 0 69 75 1 0 0 0 74 68 1 0 0 0 68 70 1 0 0 0 70 71 1 0 0 0 71 72 1 0 0 0 72 73 1 0 0 0 73 74 1 0 0 0 74 75 1 1 0 0 70 64 1 6 0 0 71 65 1 1 0 0 72 66 1 1 0 0 73 67 1 6 0 0 80 86 1 0 0 0 85 79 1 0 0 0 79 81 1 0 0 0 81 82 1 0 0 0 82 83 1 0 0 0 83 84 1 0 0 0 84 85 1 0 0 0 85 86 1 1 0 0 81 69 1 6 0 0 82 76 1 1 0 0 83 77 1 1 0 0 84 78 1 6 0 0 36 14 1 1 0 0 M END > LMGP15040030 > LPIM4(19:0/0:0) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-nonadecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C52H95O32P > 1262.55 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Monoacylglycerophosphoinositolglycans [GP1504] > - > LPIM4(19:0); LPIM4(19:0) > - > - > - > - > - > - > - > - > - > 126457687 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP15040030 $$$$