LMSP0501AC10 LIPID_MAPS_STRUCTURE_DATABASE 56 56 0 0 0 999 V2000 26.0211 9.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2043 9.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3874 9.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4931 8.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.5488 8.3150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 26.8379 9.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6550 9.1318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6933 7.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6933 6.8879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8766 8.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6488 10.3722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7491 10.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.0534 7.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2301 8.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4068 7.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5834 8.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7602 7.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9369 8.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1137 7.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2905 8.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4672 7.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6439 8.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8207 7.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9973 8.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1740 7.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3508 8.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5274 7.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7042 8.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8810 7.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0578 8.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2344 7.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4112 8.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5878 7.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5644 9.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7411 9.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9179 9.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0947 9.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2713 9.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4481 9.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6248 9.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8015 9.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9782 9.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1550 9.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3316 9.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5084 9.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.6253 9.1374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.6261 7.4037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.6254 5.6755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.6240 7.4035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.2713 4.9126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.1242 8.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.1250 8.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.6254 7.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.1252 6.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.1244 6.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6241 5.6754 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 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 3 34 2 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 1 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 44 45 1 0 0 0 0 50 56 1 0 0 0 55 49 1 0 0 0 49 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 1 0 0 52 46 1 6 0 0 53 47 1 1 0 0 54 48 1 1 0 0 51 7 1 1 0 0 M END > LMSP0501AC10 > GalCer(d16:1/23:0) > N-(tricosanoyl)-1-beta-galactosyl-hexadecasphing-4-enine > C45H87NO8 > 769.64 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Simple Glc series [SP0501] > - > > - > - > - > - > - > - > - > - > - > 52931273 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP0501AC10 $$$$