LMSP03030093 LIPID_MAPS_STRUCTURE_DATABASE 76 77 0 0 0 999 V2000 20.3081 9.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5236 10.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9482 10.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1573 9.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7615 8.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8549 8.7730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.0928 10.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8778 9.5574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9508 10.7484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0864 10.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9047 7.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9047 7.1342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8152 9.5408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9891 9.8770 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.5895 9.1845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9891 10.7032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2608 7.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4700 8.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6793 7.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8885 8.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0981 7.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3072 8.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5165 7.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7256 8.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9347 7.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1443 8.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3664 10.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5753 9.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7852 10.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9944 9.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2032 10.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4127 9.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6217 10.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8313 9.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0406 10.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 9.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4592 10.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1663 7.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1663 6.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9791 6.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6684 9.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8799 10.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0913 9.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0512 8.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0167 9.1968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7389 9.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7389 8.6469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7129 6.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5014 6.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2898 6.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0784 6.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8670 6.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6554 6.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4439 6.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2769 10.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7769 9.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2769 8.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2769 8.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7769 9.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2769 10.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7769 11.2153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.7769 9.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.7769 11.2154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.7769 7.7513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7769 7.7512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.7653 6.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7521 4.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7552 4.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2693 6.8949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4231 5.1018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2727 6.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7668 6.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2578 5.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2594 5.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7653 6.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7668 6.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 46 1 0 0 0 0 46 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 44 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 44 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 41 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 48 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 6 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 > LMSP03030093 > MIPC(t20:0/22:0(2OH)) > N-(2-hydroxydocosanoyl)-4R-hydroxyeicosasphinganine-1-O-[D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate] > C54H106NO18P > 1087.71 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > - > - > - > - > - > - > SLM:000509074 > - > - > 70699164 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP03030093 $$$$