LMSP03030046 LIPID_MAPS_STRUCTURE_DATABASE 67 67 0 0 0 999 V2000 27.9379 9.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1151 10.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2920 9.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4627 10.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6330 9.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.4135 9.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 27.4622 9.0373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 28.7609 10.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.5844 9.8602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.5631 11.1097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.6566 11.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.2966 9.2709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.4556 8.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4556 7.7293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.6161 9.8428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.7499 10.1954 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 30.3307 9.4688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.7499 11.0618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7964 8.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9672 8.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1378 8.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3085 8.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4791 8.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6498 8.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8206 8.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9912 8.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1618 8.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3323 8.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5031 8.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6737 8.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8444 8.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8036 10.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9743 9.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1449 10.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3157 9.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4861 10.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6568 9.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8274 10.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9982 9.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1689 10.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3395 9.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5102 10.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6259 8.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6259 9.5824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6808 9.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8576 10.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0343 9.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0150 8.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1918 8.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3687 8.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5453 8.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7222 8.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8990 8.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0758 8.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2525 8.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4293 8.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.0872 10.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.5872 9.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.0872 8.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.0872 8.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.5872 9.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.0872 10.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.5872 11.5570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 35.5872 9.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 34.5872 11.5571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 34.5872 8.0930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.5872 8.0929 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 3 12 1 6 0 0 0 7 13 1 0 0 0 0 13 14 2 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 9 16 1 0 0 0 0 13 43 1 0 0 0 0 43 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 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 48 1 0 0 0 0 5 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 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 45 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 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 54 55 1 0 0 0 0 55 56 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 61 1 0 0 0 0 61 62 1 0 0 0 0 62 57 1 0 0 0 0 62 63 1 6 0 0 0 57 65 1 1 0 0 0 59 66 1 1 0 0 0 60 67 1 1 0 0 0 58 64 1 6 0 0 0 61 15 1 1 0 0 0 M END > LMSP03030046 > PI-Cer(t20:0/24:0(2OH)) > N-(2-hydroxytetracosanoyl)-4R-hydroxyeicosasphinganine-1-phospho-(1'-myo-inositol) > C50H100NO13P > 953.69 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > - > - > - > - > - > - > SLM:000508991 > - > - > 70699118 > - > - > Active > - > https://lipidmaps.org/index.php/databases/lmsd/LMSP03030046 $$$$