LMSP03030135 LIPID_MAPS_STRUCTURE_DATABASE 88 90 0 0 0 999 V2000 21.4830 11.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7231 11.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9631 11.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1974 11.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4314 11.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0438 10.3203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.2430 11.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0033 11.0802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1368 12.2337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2997 12.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1237 9.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1237 8.7335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8794 11.0643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0795 11.3898 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.6927 10.7188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0795 12.1899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5317 9.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7659 9.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0001 9.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2339 9.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4687 9.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7026 9.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9369 9.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1709 9.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4051 9.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6393 9.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6655 11.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8995 11.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1341 11.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3681 11.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6021 11.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8363 11.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0703 11.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3047 11.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5390 11.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7733 11.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0075 11.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6920 9.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6920 8.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4796 8.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2974 9.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2415 11.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4777 11.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7138 11.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1902 8.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9540 8.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7177 8.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4815 8.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2453 8.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0091 8.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7730 8.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4509 10.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9851 11.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4509 12.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3826 12.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8484 11.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3826 10.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8484 9.2611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.0535 11.1115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.9851 9.2609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.9851 12.9619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.9460 14.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.8636 16.6117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7302 16.5939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2794 13.8229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3070 15.7386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.3514 13.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8792 14.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3355 15.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2689 15.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7409 14.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6742 14.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3109 15.6499 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.2238 16.6764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4004 14.6726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4291 15.6319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4466 15.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9466 16.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9466 16.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4466 15.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9466 14.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9466 14.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4466 17.3891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4466 17.3891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4466 15.6571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4466 13.9250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4466 13.9250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.8826 12.9028 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 6 1 6 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 5 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 45 1 0 0 0 0 42 43 1 0 0 0 0 43 44 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 49 50 1 0 0 0 0 50 51 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 56 1 0 0 0 0 56 57 1 0 0 0 0 57 52 1 0 0 0 0 57 58 1 1 0 0 0 52 60 1 6 0 0 0 54 61 1 6 0 0 0 53 59 1 1 0 0 0 66 72 1 0 0 0 71 65 1 0 0 0 65 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 0 0 0 71 72 1 6 0 0 68 62 1 6 0 0 69 63 1 6 0 0 70 64 1 1 0 0 66 73 1 0 0 0 73 74 1 0 0 0 73 75 2 0 0 0 73 76 1 0 0 0 77 78 1 0 0 0 78 79 1 0 0 0 79 80 1 0 0 0 80 81 1 0 0 0 81 82 1 0 0 0 82 77 1 0 0 0 77 76 1 6 0 0 78 83 1 1 0 0 79 84 1 6 0 0 80 85 1 1 0 0 81 86 1 6 0 0 82 87 1 6 0 0 55 88 1 6 0 0 67 88 1 1 0 0 56 13 1 6 0 0 0 M END > LMSP03030135 > M(IP)2C(d20:0/22:0) > N-(docosanoyl)-eicosasphinganine-1-O-[myo-inositol-1-phosphoryl-6-D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate] > C60H117NO24P2 > 1297.74 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > - > - > - > - > - > - > SLM:000509124 > - > - > 70699205 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP03030135 $$$$