LMSP03030045 LIPID_MAPS_STRUCTURE_DATABASE 65 65 0 0 0 999 V2000 25.8409 9.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0194 9.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1976 9.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3695 9.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5410 9.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3157 8.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.3661 8.6134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 26.6627 9.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4848 9.4349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.4667 10.6824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5616 10.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.2021 8.8466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.5137 9.4175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.6487 9.7697 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 28.2301 9.0442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.6487 10.6347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7042 8.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8761 8.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0480 8.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2199 8.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3918 8.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5637 8.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7357 8.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9076 8.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0795 8.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2514 8.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4233 8.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5952 8.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7671 8.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7129 9.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8848 9.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0566 9.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2285 9.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4004 9.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5723 9.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7442 9.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9161 9.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0881 9.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2600 9.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4319 9.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5323 8.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5323 9.1574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6038 9.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7819 9.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9598 9.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9390 8.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1169 7.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2951 8.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 7.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6511 8.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8291 7.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0072 8.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3607 8.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3607 7.3072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.9733 10.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.4733 9.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.9733 8.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.9733 8.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.4733 9.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.9733 10.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.4733 11.1320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.4733 9.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.4733 11.1321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.4733 7.6680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.4733 7.6679 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 14 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 9 14 1 0 0 0 0 41 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 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 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 43 1 0 0 0 0 41 42 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 53 54 2 0 0 0 0 7 53 1 0 0 0 0 53 41 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 59 13 1 1 0 0 0 M END > LMSP03030045 > PI-Cer(t20:0/22:0(2OH)) > N-(2-hydroxydocosanoyl)-4R-hydroxyeicosasphinganine-1-phospho-(1'-myo-inositol) > C48H96NO13P > 925.66 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > - > - > - > - > - > - > SLM:000508990 > - > - > 70699117 > - > - > Active > - > https://dev.lipidmaps.org/databases/lmsd/LMSP03030045 $$$$