LMSP0501AC23 LIPID_MAPS_STRUCTURE_DATABASE 58 58 0 0 0 999 V2000 26.1204 9.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3004 9.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4802 9.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5944 8.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.6464 8.3460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 26.9406 9.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7609 9.1660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7874 7.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7874 6.9132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9675 8.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7468 10.4114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8434 10.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1409 7.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3145 8.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4879 7.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6612 8.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8348 7.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0082 8.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1818 7.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3551 8.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5286 7.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7021 8.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8756 7.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0491 8.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2224 7.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3959 8.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5694 7.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7429 8.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9164 7.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 8.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6541 9.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8276 9.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0010 9.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1744 9.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3479 9.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5214 9.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6948 9.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8683 9.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0417 9.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2153 9.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3886 9.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5623 9.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7356 9.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9091 9.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2632 7.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4381 8.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 7.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.7503 9.1624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.7511 7.4287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.7504 5.7005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.7490 7.4285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.3963 4.9376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.2492 8.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.2500 8.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.7504 7.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.2502 6.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.2494 6.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7491 5.7004 0.0000 C 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 5 1 0 0 0 0 2 11 1 1 0 0 0 2 12 1 6 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 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 30 1 0 0 0 0 30 45 1 0 0 0 0 3 31 2 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 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 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 52 58 1 0 0 0 57 51 1 0 0 0 51 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 1 0 0 54 48 1 6 0 0 55 49 1 1 0 0 56 50 1 1 0 0 53 7 1 1 0 0 M END > LMSP0501AC23 > GalCer(d18:2/23:0) > N-(tricosanoyl)-1-beta-galactosyl-4E,14Z-sphingadienine > C47H89NO8 > 795.66 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Simple Glc series [SP0501] > - > > - > - > - > - > - > - > - > - > - > 52931286 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP0501AC23 $$$$