LIPID_MAPS_STRUCTURE_DATABASE 36 38 0 0 0 999 V2000 9.5290 -4.2816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4788 -6.2864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0112 -6.2865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7421 -4.2816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6133 -4.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6133 -5.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7421 -6.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8768 -5.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8768 -4.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0112 -4.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0124 -7.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1442 -7.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8818 -7.7903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8422 -10.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7831 -10.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9548 -9.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1829 -8.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2419 -9.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -10.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1791 -7.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6205 -8.3528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4271 -4.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2931 -4.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1592 -4.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0252 -4.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8912 -4.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7572 -4.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6233 -4.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4893 -4.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3553 -4.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2213 -4.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0874 -4.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9534 -4.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8194 -4.8566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9534 -3.3566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2213 -3.3566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 6 0 0 5 1 1 1 0 0 6 2 1 6 0 0 8 3 1 1 0 0 3 11 1 0 0 0 11 12 1 0 0 0 11 13 2 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 17 1 0 0 0 17 18 2 0 0 0 18 19 1 0 0 0 14 19 2 0 0 0 17 12 1 0 0 0 12 20 2 0 0 0 20 21 1 0 0 0 18 21 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 1 22 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 33 35 2 0 0 0 31 36 1 1 0 0 M END > LMFA13040143 > ibho#20 > 3R-hydroxy-12-((1H-indol-3-ylcarbonyl)3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-dodecanoic acid > C27H39NO8 > 505.27 > Fatty Acyls [FA] > Fatty acyl glycosides [FA13] > Ascarosides [FA1304] > - > 3R-hydroxy-12-(3'R-hydroxy-5'R-O-(1H-indol-3-ylcarbonyl)-6'S-methyl-(2H)-tetrahydropyran-2'-yloxy)-dodecanoic acid > - > - > - > 79373 > - > - > - > - > - > 86289899 > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMFA13040143 $$$$