LMSP05010037 LIPID_MAPS_STRUCTURE_DATABASE 75 75 0 0 0 999 V2000 29.9897 10.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.1335 11.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.2771 10.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.4846 9.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 29.4949 9.9506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 30.8461 11.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.7026 10.8068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.3990 9.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3990 8.0318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.5429 9.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.5996 12.1071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.6563 12.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.6796 9.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8165 9.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9535 9.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0905 9.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2273 9.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3643 9.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5012 9.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6382 9.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7752 9.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9122 9.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0491 9.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1861 9.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3229 9.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4599 9.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4143 11.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5512 10.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6880 11.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8250 10.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9620 11.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0990 10.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2359 11.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3729 10.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5099 11.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6467 10.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7837 11.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9206 10.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0576 11.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1946 10.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5446 10.3367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.2857 12.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.2857 13.4316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.1305 12.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4940 8.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5281 9.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5619 8.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5959 9.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6299 8.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6639 9.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6979 8.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7318 9.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.6924 12.5486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 34.6942 12.5486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 35.6905 10.8177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.1933 9.9485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 35.6741 9.2637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.6902 10.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.1906 11.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.1939 11.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.6920 10.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.1917 9.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.6899 9.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.0930 8.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.8082 7.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.6736 8.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 36.4554 10.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.9582 10.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.7468 11.3226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 35.4490 12.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.9518 11.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.7404 13.0293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.8808 13.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.3350 13.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.4438 13.4742 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 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 3 27 2 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 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 10 41 1 0 0 0 0 11 42 1 0 0 0 0 42 43 2 0 0 0 0 42 44 1 0 0 0 0 26 45 1 0 0 0 0 45 46 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 57 63 1 0 0 0 0 62 56 1 0 0 0 0 56 58 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 1 0 0 0 59 53 1 6 0 0 0 60 54 1 1 0 0 0 61 55 1 1 0 0 0 64 65 1 0 0 0 0 64 66 2 0 0 0 0 57 64 1 0 0 0 0 67 68 1 0 0 0 0 67 69 2 0 0 0 0 55 67 1 0 0 0 0 70 71 1 0 0 0 0 70 72 2 0 0 0 0 54 70 1 0 0 0 0 73 74 1 0 0 0 0 73 75 2 0 0 0 0 53 73 1 0 0 0 0 58 7 1 1 0 0 0 M END > LMSP05010037 > FMC-6(d18:1/24:0(2-OH)) > N-(2-hydroxy-tetracosanoyl)-1-beta-(2',3',4',6'-tetra-O-acetyl-galactosyl)-3-O-acetyl-sphing-4-enine > C58H103NO14 > 1037.74 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Simple Glc series [SP0501] > - > 3-O-acetyl-sphingosine-2,3,4,6-tetra-O-acetyl-GalCer(d18:1/h24:0) > - > - > - > - > - > - > - > - > - > 52931248 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP05010037 $$$$