LMSP03030145 LIPID_MAPS_STRUCTURE_DATABASE 86 88 0 0 0 999 V2000 21.3967 11.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6398 11.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1203 11.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3574 11.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8341 10.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9593 10.2801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.1537 11.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9109 11.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0519 12.1858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2182 12.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0429 9.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0429 8.6994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7795 11.0211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9828 11.3453 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.5976 10.6769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9828 12.1420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4573 9.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6945 9.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9318 9.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1687 9.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4066 9.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6435 9.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8809 9.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1180 9.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3553 9.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5925 9.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5945 11.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8316 11.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0693 11.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3064 11.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5435 11.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7807 11.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0178 11.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2552 11.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4926 11.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7300 11.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9673 11.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6490 9.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6490 8.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4335 8.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2199 9.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2044 11.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4436 11.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6829 11.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8829 11.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8829 10.1584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1412 8.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9020 7.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6627 8.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3510 10.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8851 11.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3510 12.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2826 12.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7485 11.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2826 10.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7485 9.2861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.9535 11.1365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.8851 9.2859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.8851 12.9869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.8461 14.7923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.7636 16.6367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6302 16.6189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1794 13.8479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2070 15.7636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2514 13.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7793 14.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2355 15.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1689 15.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6410 14.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5742 14.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2110 15.6749 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.1238 16.7014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3004 14.6976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3291 15.6569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3466 15.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8466 16.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8466 16.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3466 15.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8466 14.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8466 14.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3466 17.4141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3466 17.4141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3466 15.6821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3466 13.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3466 13.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.7827 12.9278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 45 1 0 0 0 0 45 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 41 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 41 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 42 1 0 0 0 0 26 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 47 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 6 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 1 0 0 0 50 58 1 6 0 0 0 52 59 1 6 0 0 0 51 57 1 1 0 0 0 64 70 1 0 0 0 69 63 1 0 0 0 63 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 6 0 0 66 60 1 6 0 0 67 61 1 6 0 0 68 62 1 1 0 0 64 71 1 0 0 0 71 72 1 0 0 0 71 73 2 0 0 0 71 74 1 0 0 0 75 76 1 0 0 0 76 77 1 0 0 0 77 78 1 0 0 0 78 79 1 0 0 0 79 80 1 0 0 0 80 75 1 0 0 0 75 74 1 6 0 0 76 81 1 1 0 0 77 82 1 6 0 0 78 83 1 1 0 0 79 84 1 6 0 0 80 85 1 6 0 0 53 86 1 6 0 0 65 86 1 1 0 0 54 13 1 6 0 0 0 M END > LMSP03030145 > M(IP)2C(t20:0/18:0) > N-(octadecanoyl)-4R-hydroxyeicosasphinganine-1-O-[myo-inositol-1-phosphoryl-6-D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate] > C56H109NO25P2 > 1257.68 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > - > - > - > - > - > - > SLM:000509143 > - > - > 70699215 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP03030145 $$$$