LMSP03030101 LIPID_MAPS_STRUCTURE_DATABASE 79 80 0 0 0 999 V2000 20.3589 9.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5726 10.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9932 10.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2003 9.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8136 8.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9046 8.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.1457 10.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9327 9.5808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0007 10.7748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1343 10.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9520 7.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9520 7.1515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8751 9.5638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0468 9.9010 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.6462 9.2068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0468 10.7293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3040 7.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5113 8.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7186 7.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9257 8.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1333 7.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3404 8.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5479 7.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7549 8.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9621 7.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1697 8.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4074 10.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6144 9.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8222 10.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0295 9.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2365 10.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4437 9.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6508 10.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8584 9.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0658 10.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2732 9.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4803 10.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1891 7.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3041 6.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6875 9.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8971 10.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1066 9.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0965 8.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7859 9.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7859 8.6679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0398 6.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8304 6.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6207 6.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4112 6.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2017 6.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9922 6.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7826 6.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5731 6.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3636 6.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3519 10.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8519 9.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3519 8.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3519 8.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8519 9.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3519 10.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8519 11.2403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.8519 9.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.8519 11.2404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.8519 7.7763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8519 7.7762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.8403 6.0359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8271 4.3096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8302 4.3262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3443 6.9199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4981 5.1268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3477 6.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8418 6.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3328 5.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3344 5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8403 6.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8418 6.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3231 8.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4571 7.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4571 6.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 44 1 0 0 0 0 44 3 1 0 0 0 0 3 4 1 0 0 0 0 1 6 1 6 0 0 0 1 5 1 1 0 0 0 7 1 1 0 0 0 0 8 7 1 0 0 0 0 2 9 1 1 0 0 0 2 10 1 6 0 0 0 6 11 1 0 0 0 0 11 43 1 0 0 0 0 11 12 2 0 0 0 0 14 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 8 14 1 0 0 0 0 43 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 4 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 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 40 1 0 0 0 0 26 38 1 0 0 0 0 39 46 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 44 45 1 6 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 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 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 55 1 0 0 0 0 60 61 1 6 0 0 0 55 63 1 1 0 0 0 57 64 1 1 0 0 0 58 65 1 1 0 0 0 56 62 1 6 0 0 0 70 76 1 0 0 0 75 69 1 0 0 0 69 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 1 0 0 71 65 1 6 0 0 72 66 1 1 0 0 73 67 1 1 0 0 74 68 1 6 0 0 59 13 1 1 0 0 0 38 77 1 0 0 0 77 78 1 0 0 0 78 79 1 0 0 0 79 39 1 0 0 0 0 M END > LMSP03030101 > MIPC(t20:0/26:0) > N-(hexacosanoyl)-4R-hydroxyeicosasphinganine-1-O-[D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate] > C58H114NO17P > 1127.78 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > - > - > - > - > - > - > SLM:000509063 > - > - > 70699172 > - > - > Active > - > https://www.lipidmaps.org/databases/lmsd/LMSP03030101 $$$$