LMSP03030056 LIPID_MAPS_STRUCTURE_DATABASE 71 72 0 0 0 999 V2000 18.6345 9.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8540 9.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0734 9.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2868 9.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4999 9.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0855 8.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1835 8.7298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.4151 9.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1958 9.5104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2789 10.6953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4190 10.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2382 7.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3895 8.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2382 7.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1231 9.4937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3014 9.8282 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.9040 9.1391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3014 10.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6029 7.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8164 8.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0298 7.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2429 8.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4566 7.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6699 8.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8835 7.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0967 8.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 7.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5236 8.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7132 9.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9264 9.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1403 9.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3536 9.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5668 9.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7801 9.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9934 9.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2069 9.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4206 9.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 9.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8473 9.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 9.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3922 9.0843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5506 7.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5506 6.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3594 6.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 6.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8738 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6582 6.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4427 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2270 6.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5519 10.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0519 9.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5519 8.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5519 8.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0519 9.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5519 10.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0519 11.1903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.0519 9.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0519 11.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0519 7.7263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0519 7.7262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0403 5.9859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0271 4.2596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0302 4.2762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5443 6.8699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6981 5.0768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5477 6.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0418 5.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5328 5.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5344 5.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0403 6.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0418 6.0164 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 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 8 1 1 0 0 0 0 9 8 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 7 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 9 16 1 0 0 0 0 13 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 5 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 33 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 13 41 1 0 0 0 0 28 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 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 50 1 0 0 0 0 55 56 1 6 0 0 0 50 58 1 1 0 0 0 52 59 1 1 0 0 0 53 60 1 1 0 0 0 51 57 1 6 0 0 0 65 71 1 0 0 0 70 64 1 0 0 0 64 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 1 0 0 66 60 1 6 0 0 67 61 1 1 0 0 68 62 1 1 0 0 69 63 1 6 0 0 54 15 1 1 0 0 0 M END > LMSP03030056 > MIPC(d18:0/20:0(2OH)) > N-(2-hydroxyeicosanoyl)-sphinganine-1-O-[D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate] > C50H98NO17P > 1015.66 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > - > - > - > - > - > - > SLM:000509010 > - > - > 70699128 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP03030056 $$$$