LMSP06040001 LIPID_MAPS_STRUCTURE_DATABASE 78 79 0 0 0 999 V2000 29.2491 9.7459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.4930 10.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7365 9.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9802 10.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2238 9.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4673 10.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7110 9.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9547 10.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1983 9.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4420 10.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6857 9.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9294 10.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1730 9.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4165 10.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6602 9.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9038 10.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1475 9.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3910 10.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6347 9.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4173 10.9386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.3825 10.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 27.4625 9.0024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 28.3109 9.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.4897 8.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.6561 8.9618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.8539 8.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8539 7.5610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.0701 8.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2865 8.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5028 8.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7191 8.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9353 8.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1517 8.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3678 8.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5841 8.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8005 8.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0167 8.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2330 8.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4492 8.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6656 8.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8819 8.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0981 8.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3145 8.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5308 8.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7470 8.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9633 8.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1795 8.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3958 8.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 8.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8284 8.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0447 8.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2609 8.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.1267 9.6698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.3357 9.9919 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 29.9529 9.3286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.3357 10.7831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.5312 8.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.2724 7.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.3065 7.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.5994 8.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.8582 9.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.8241 9.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.4972 8.8214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.6334 7.7861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.0477 6.3719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.9795 6.8895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.0954 10.2326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.5622 11.5191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 31.9099 13.4904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.7873 14.1711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 34.2098 11.5607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.2675 11.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.5010 11.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.6765 12.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.6152 13.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.3817 12.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.3205 12.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.3151 13.8850 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 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 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 4 20 1 1 0 0 0 4 21 1 6 0 0 0 3 22 1 6 0 0 0 3 23 1 1 0 0 0 5 24 1 1 0 0 0 5 25 1 6 0 0 0 22 26 1 0 0 0 0 26 27 2 0 0 0 0 28 26 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 35 34 1 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 38 37 1 0 0 0 0 39 38 1 0 0 0 0 40 39 1 0 0 0 0 41 40 1 0 0 0 0 42 41 1 0 0 0 0 43 42 1 0 0 0 0 44 43 1 0 0 0 0 45 44 1 0 0 0 0 46 45 1 0 0 0 0 47 46 1 0 0 0 0 48 47 1 0 0 0 0 49 48 1 0 0 0 0 50 49 1 0 0 0 0 51 50 1 0 0 0 0 52 51 1 0 0 0 0 54 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 2 0 0 0 0 1 54 1 0 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 57 1 0 0 0 57 63 1 1 0 0 60 64 1 1 0 0 59 65 1 1 0 0 58 66 1 6 0 0 76 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 0 0 0 75 76 1 0 0 0 76 77 1 1 0 0 72 67 1 1 0 0 73 68 1 6 0 0 74 69 1 1 0 0 75 70 1 6 0 0 62 67 1 6 0 0 78 77 1 0 0 0 61 53 1 1 0 0 M END > LMSP06040001 > GlcNalpha1-6Ins-1-P-Cer(t18:0/26:0) > N-(hexacosanoyl)-4R-hydroxysphinganine-1-phospho-(1'-[2-amino-2-deoxy-D-glucopyranosyl-alpha1-6-D-myo-inositol]) > C56H111N2O16P > 1098.77 > Sphingolipids [SP] > Acidic glycosphingolipids [SP06] > Phosphoglycosphingolipids [SP0604] > - > 2-amino-2-deoxy-D-glucopyranosyl-alpha1-6-1-[N-(hexacosanoyl)-4R-hydroxysphinganine-1-phospho]-D-myo-inositol > - > - > - > - > - > - > - > - > - > 11973052 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP06040001 $$$$