LMSP03030042 LIPID_MAPS_STRUCTURE_DATABASE 59 59 0 0 0 999 V2000 20.8652 8.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0479 8.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2302 8.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4064 8.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5821 8.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3375 7.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3927 7.6601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.6827 8.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5006 8.4774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4928 9.7185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5924 9.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2347 7.8921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3926 7.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3926 6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5190 8.4601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6585 8.8104 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.2420 8.0887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6585 9.6710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7446 7.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9208 7.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0969 7.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2732 7.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4493 7.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6255 7.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8017 7.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9778 7.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1540 7.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3301 7.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5063 7.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6824 7.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8586 7.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0348 7.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7584 8.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9345 8.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1107 8.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2868 8.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4629 8.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6391 8.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8153 8.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9914 8.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1678 8.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3439 8.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5201 8.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5685 7.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5685 8.2013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 8.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8784 8.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 8.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0206 9.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5206 8.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0206 7.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0206 7.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5206 8.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0206 9.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5206 10.1320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.5206 8.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.5206 10.1321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.5206 6.6680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.5206 6.6679 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 44 1 0 0 0 0 44 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 32 1 0 0 0 0 5 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 43 1 0 0 0 0 43 46 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 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 49 1 0 0 0 0 54 55 1 6 0 0 0 49 57 1 1 0 0 0 51 58 1 1 0 0 0 52 59 1 1 0 0 0 50 56 1 6 0 0 0 53 15 1 1 0 0 0 M END > LMSP03030042 > PI-Cer(t20:0/16:0(2OH)) > N-(2-hydroxyhexadecanoyl)-4R-hydroxyeicosasphinganine-1-phospho-(1'-myo-inositol) > C42H84NO13P > 841.57 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > - > - > - > - > - > - > SLM:000508987 > - > - > 70699114 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP03030042 $$$$