LMSP03030082 LIPID_MAPS_STRUCTURE_DATABASE 76 77 0 0 0 999 V2000 20.2904 9.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5066 10.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9325 10.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1423 9.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7434 8.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8376 8.7656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.0744 10.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8587 9.5494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9334 10.7393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0697 10.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8883 7.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8883 7.1282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7945 9.5327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9691 9.8686 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.5698 9.1768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9691 10.6941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2458 7.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4557 8.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6656 7.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8755 8.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0858 7.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2956 8.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5056 7.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7154 8.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9252 7.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1354 8.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3521 10.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5618 9.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7723 10.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9822 9.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1917 10.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4019 9.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6116 10.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8218 9.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0319 10.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2419 9.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4518 10.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1583 7.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1583 6.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9704 6.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7226 9.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0355 8.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6617 9.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8739 10.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 9.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7035 6.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4914 6.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2791 6.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0670 6.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8549 6.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6426 6.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4304 6.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2182 6.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0061 6.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2769 10.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7769 9.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2769 8.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2769 8.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7769 9.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2769 10.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7769 11.2403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.7769 9.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.7769 11.2404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.7769 7.7763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7769 7.7762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.7653 6.0359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7521 4.3096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7552 4.3262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2693 6.9199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4231 5.1268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2727 6.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7668 6.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2578 5.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2594 5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7653 6.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7668 6.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 41 1 0 0 0 0 41 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 42 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 42 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 43 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 46 1 0 0 0 0 43 44 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 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 M END > LMSP03030082 > MIPC(d20:0/24:0) > N-(tetracosanoyl)-eicosasphinganine-1-O-[D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate] > C56H110NO16P > 1083.76 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > - > - > - > - > - > - > SLM:000509041 > - > - > 70699153 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP03030082 $$$$