LMFA13010062 LIPID_MAPS_STRUCTURE_DATABASE 49 49 0 0 0 0 999 V2000 8.1373 -6.0824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4227 -6.4949 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4227 -7.3199 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7082 -6.0824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7082 -7.7324 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9936 -6.4949 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9936 -7.3199 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1373 -7.7324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7082 -8.5574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2793 -7.7324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2793 -6.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5647 -6.4949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7002 -6.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4232 -6.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1289 -6.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8518 -6.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5575 -6.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9944 -6.1421 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.2716 -6.5397 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.5658 -6.1123 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.8428 -6.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2542 -7.3644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5658 -5.2873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8417 -4.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1374 -5.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2506 -4.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9547 -3.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -4.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3835 -3.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -4.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8119 -3.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5363 -4.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2704 -5.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9946 -5.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -5.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4232 -5.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1275 -5.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8517 -5.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5561 -4.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2803 -5.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9848 -4.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7088 -5.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4131 -4.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8219 -4.0673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0116 -5.3173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2405 -3.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9648 -4.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6691 -3.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3933 -4.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 6 7 1 0 0 0 0 2 1 1 6 0 0 0 3 8 1 6 0 0 0 5 9 1 1 0 0 0 7 10 1 1 0 0 0 6 11 1 1 0 0 0 12 11 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 18 13 1 0 0 0 0 19 18 1 0 0 0 0 19 22 1 1 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 1 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 43 25 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 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 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 24 44 2 0 0 0 0 18 45 1 6 0 0 0 20 23 1 6 0 0 0 32 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 26 33 1 0 0 0 0 M END > LMFA13010062 > 1-O-(alpha-D-galactopyranosyl)-N-tetracosanyl-2-aminononane-1,3,4-triol > N-[(2S,3S,4R)-1-(alpha-D-galactopyranosyloxy)-3,4-dihydroxynonan-2-yl]tetracosanamide > C39H77NO9 > 703.56 > Fatty Acyls [FA] > Fatty acyl glycosides [FA13] > Fatty acyl glycosides of mono- and disaccharides [FA1301] > - > (2S,3S,4R)-1-O-(alpha-D-galactopyranosyl)-N-tetracosanyl-2-aminononane-1,3,4-triol;Galalpha-Cer(t9:0/24:0);OCH;OCH (PBS 20) > - > - > - > 495150 > - > - > - > - > - > 2826714 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMFA13010062 $$$$