LMSL01040001 LIPID_MAPS_STRUCTURE_DATABASE 95 96 0 0 0 999 V2000 8.6932 18.1603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6289 18.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1109 16.3700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1773 15.8520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 17.2659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9542 18.7519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3806 18.7714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6647 18.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4057 17.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4362 16.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7312 17.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9902 18.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 19.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3677 17.0452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 17.0595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6181 18.7972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8854 19.6488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5906 20.3512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3821 18.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8757 17.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1277 17.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6195 18.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1131 19.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 20.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0618 16.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6714 15.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0618 15.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6714 14.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0618 13.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6714 12.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0891 12.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6714 11.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0891 10.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7122 10.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1165 9.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7122 8.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1165 7.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7122 7.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8786 15.0388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8786 16.4409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1362 16.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5353 15.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1362 14.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5353 14.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1362 13.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5353 12.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0997 12.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4992 11.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0997 10.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4992 9.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0997 9.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4992 8.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0454 7.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4672 7.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3146 14.8390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3146 16.2185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7072 18.9773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6504 19.0121 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.0084 18.0941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6504 20.0808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 15.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1557 14.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 13.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1557 13.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 12.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1557 11.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7247 10.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1557 10.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7247 9.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 8.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7247 8.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 7.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6976 6.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 6.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9442 13.8297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9442 15.2501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9404 15.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3353 14.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9404 14.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3353 13.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9087 12.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3353 11.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9087 11.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 10.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9087 9.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 9.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9087 8.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 7.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 7.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2673 6.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1147 14.1002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1147 15.5117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7973 18.6122 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.4143 17.6942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7973 19.6809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7 13 1 0 0 0 12 6 1 0 0 0 6 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 1 0 0 8 2 1 6 0 0 9 3 1 6 0 0 10 4 1 1 0 0 11 5 1 6 0 0 18 24 1 0 0 0 23 17 1 0 0 0 17 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 1 0 0 19 7 1 1 0 0 20 14 1 6 0 0 21 15 1 1 0 0 22 16 1 6 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 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 37 1 0 0 0 37 38 1 0 0 0 27 39 1 1 0 0 25 40 2 0 0 0 15 25 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 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 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 43 55 1 1 0 0 41 56 2 0 0 0 14 41 1 0 0 0 58 59 1 0 0 0 58 60 2 0 0 0 57 58 1 0 0 0 58 16 1 0 0 0 61 62 1 0 0 0 62 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 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 0 0 0 73 74 1 0 0 0 63 75 1 1 0 0 61 76 2 0 0 0 4 61 1 0 0 0 77 78 1 0 0 0 78 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 0 0 0 84 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 0 0 0 79 91 1 1 0 0 77 92 2 0 0 0 3 77 1 0 0 0 93 94 1 0 0 0 93 95 2 0 0 0 2 93 1 0 0 0 93 1 1 0 0 0 M END > LMSL01040001 > Lipid IVA > Lipid IVA > C68H130N2O23P2 > 1404.85 > Saccharolipids [SL] > Acylaminosugars [SL01] > Tetraacylaminosugars [SL0104] > - > > - > - > - > 29056 > - > - > - > - > - > 5771769 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSL01040001 $$$$