LMSP03030023 LIPID_MAPS_STRUCTURE_DATABASE 68 68 0 0 0 999 V2000 20.7821 9.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9696 10.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1571 9.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3384 10.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5193 9.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2517 8.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3128 8.8645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.5949 10.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4076 9.6770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4120 10.9103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5169 10.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1972 8.9878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0849 7.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3227 8.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0849 7.3002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4138 9.6595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5583 10.0079 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.1447 9.2904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5583 10.8632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5039 7.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6851 8.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8664 7.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0472 8.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2288 7.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4100 8.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5911 7.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7722 8.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9534 7.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1347 8.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7005 10.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8814 9.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0628 10.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2440 9.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4250 10.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6061 9.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7873 10.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9685 9.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1501 10.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3312 9.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5124 10.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1219 7.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1219 6.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9637 6.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6936 9.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8771 10.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 9.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7235 6.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5399 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3564 6.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1728 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9890 6.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8055 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6219 6.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4382 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2547 6.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0710 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8874 6.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9205 10.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4205 9.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9205 8.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9205 8.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4205 9.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9205 10.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4205 11.3070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.4205 9.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.4205 11.3071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.4205 7.8430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.4205 7.8429 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 1 0 0 0 0 13 15 2 0 0 0 0 17 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 9 17 1 0 0 0 0 14 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 5 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 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 44 1 0 0 0 0 29 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 47 1 0 0 0 0 44 45 1 0 0 0 0 45 46 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 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 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 63 1 0 0 0 0 63 58 1 0 0 0 0 63 64 1 6 0 0 0 58 66 1 1 0 0 0 60 67 1 1 0 0 0 61 68 1 1 0 0 0 59 65 1 6 0 0 0 62 16 1 1 0 0 0 M END > LMSP03030023 > PI-Cer(t20:0/26:0) > N-(hexacosanoyl)-4R-hydroxyeicosasphinganine-1-phospho-(1'-myo-inositol) > C52H104NO12P > 965.73 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > - > - > - > - > - > - > SLM:000508979 > - > - > 70699095 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP03030023 $$$$