LMSP03030120 LIPID_MAPS_STRUCTURE_DATABASE 82 84 0 0 0 999 V2000 19.3974 10.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6443 11.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8911 10.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1323 11.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3731 10.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8325 9.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9621 9.8213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.1506 11.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9039 10.5743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0543 11.7175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2248 11.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0503 9.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0503 8.2486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7633 10.5586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9704 10.8812 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.5872 10.2161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9704 11.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4727 9.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7137 9.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9548 9.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1955 9.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4371 9.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6779 9.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9191 9.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1599 9.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4011 9.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6422 9.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6141 11.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8550 10.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0966 11.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3374 10.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5784 11.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8194 10.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0604 11.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3015 10.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5428 11.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 10.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 11.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 10.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7035 8.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7035 8.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 7.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1880 7.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2314 9.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1653 10.2284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.3010 9.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8351 10.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3010 11.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2326 11.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6985 10.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2326 9.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6985 8.7861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.9035 10.6365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.8351 8.7859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.8351 12.4869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7961 14.2923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7136 16.1367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5802 16.1189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1294 13.3479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1570 15.2636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2014 13.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7293 14.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1855 15.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1189 15.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5909 14.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5242 14.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1609 15.1749 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.0738 16.2014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2504 14.1976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2791 15.1569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2966 15.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7966 16.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7966 16.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2966 15.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7966 14.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7966 14.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2966 16.9141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2966 16.9141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2966 15.1821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2966 13.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2966 13.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7326 12.4278 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 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 44 1 0 0 0 0 12 13 2 0 0 0 0 15 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 9 15 1 0 0 0 0 44 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 5 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 38 1 0 0 0 0 38 39 1 0 0 0 0 27 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 44 45 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 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 46 1 0 0 0 0 51 52 1 1 0 0 0 46 54 1 6 0 0 0 48 55 1 6 0 0 0 47 53 1 1 0 0 0 60 66 1 0 0 0 65 59 1 0 0 0 59 61 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 6 0 0 62 56 1 6 0 0 63 57 1 6 0 0 64 58 1 1 0 0 60 67 1 0 0 0 67 68 1 0 0 0 67 69 2 0 0 0 67 70 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 71 1 0 0 0 71 70 1 6 0 0 72 77 1 1 0 0 73 78 1 6 0 0 74 79 1 1 0 0 75 80 1 6 0 0 76 81 1 6 0 0 49 82 1 6 0 0 61 82 1 1 0 0 50 14 1 6 0 0 0 M END > LMSP03030120 > M(IP)2C(d18:0/16:0(2OH)) > N-(2-hydroxyhexadecanoyl)-sphinganine-1-O-[myo-inositol-1-phosphoryl-6-D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate] > C52H101NO25P2 > 1201.61 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > - > - > - > - > - > - > SLM:000509092 > - > - > 70699190 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP03030120 $$$$