LMSP06030001 LIPID_MAPS_STRUCTURE_DATABASE 54 54 0 0 0 999 V2000 19.9377 6.8049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9377 7.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1119 10.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1055 10.6081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9723 8.3907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.9658 8.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7035 9.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5638 9.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4243 9.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2845 9.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1449 9.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0053 9.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8656 9.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7260 9.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5864 9.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4467 9.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3069 9.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1674 9.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0277 9.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8880 9.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7484 9.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6087 9.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4692 9.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3294 9.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3738 9.2613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1462 8.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3549 7.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5636 8.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7721 7.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9807 8.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1892 7.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3980 8.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6065 7.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8151 8.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0237 7.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2323 8.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4408 7.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6496 8.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8582 7.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0667 8.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2753 7.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4839 8.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7602 11.4222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.6149 12.4930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.4638 11.4223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.6150 9.2810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.2800 9.9735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6846 9.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6846 10.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6150 11.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5394 10.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5394 9.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4638 9.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5593 8.2155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 8 7 1 0 0 0 9 8 1 0 0 0 10 9 1 0 0 0 11 10 1 0 0 0 12 11 1 0 0 0 13 12 1 0 0 0 14 13 1 0 0 0 15 14 1 0 0 0 16 15 1 0 0 0 17 16 1 0 0 0 18 17 1 0 0 0 19 18 1 0 0 0 20 19 1 0 0 0 21 20 2 0 0 0 22 21 1 0 0 0 23 22 1 0 0 0 24 23 1 0 0 0 25 24 1 0 0 0 5 2 1 0 0 0 23 5 1 0 0 0 23 6 1 1 0 0 22 3 1 6 0 0 22 4 1 0 0 0 26 2 1 0 0 0 27 26 1 0 0 0 28 27 1 0 0 0 29 28 1 0 0 0 30 29 1 0 0 0 31 30 1 0 0 0 32 31 1 0 0 0 33 32 1 0 0 0 34 33 1 0 0 0 35 34 1 0 0 0 36 35 1 0 0 0 37 36 1 0 0 0 38 37 1 0 0 0 39 38 1 0 0 0 40 39 1 0 0 0 41 40 1 0 0 0 42 41 1 0 0 0 47 53 2 0 0 0 52 46 1 0 0 0 46 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 1 0 0 49 43 1 6 0 0 50 44 1 1 0 0 51 45 1 6 0 0 53 54 1 0 0 0 48 25 1 1 0 0 M END > LMSP06030001 > GlcAbeta-Cer(d18:1/18:0) > N-(octadecanoyl)-1-beta-glucuronosyl-sphing-4-enine > C42H79NO9 > 741.58 > Sphingolipids [SP] > Acidic glycosphingolipids [SP06] > Glucuronosphingolipids [SP0603] > - > N-(stearoyl)-1-beta-glucuronosyl-sphing-4-enine > - > - > - > - > - > - > - > - > - > 5771776 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP06030001 $$$$