LMFA13040110 LIPID_MAPS_STRUCTURE_DATABASE 38 40 0 0 0 999 V2000 9.4484 -4.2679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4484 -6.2662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9919 -6.2663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7173 -4.2679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5857 -4.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5857 -5.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7173 -6.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8547 -5.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8547 -4.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9919 -4.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4215 -3.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2863 -2.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1522 -3.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0181 -2.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8841 -3.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7501 -2.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6161 -3.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4820 -2.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3479 -3.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2140 -2.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0800 -3.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9460 -2.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8120 -3.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6781 -2.8955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8120 -4.3954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9931 -7.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1277 -7.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8597 -7.7653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8267 -10.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7646 -10.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9357 -9.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1663 -8.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2283 -9.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0579 -10.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1657 -7.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6089 -8.3260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.0799 -4.3954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5555 -2.8947 0.0000 C 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 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 23 25 2 0 0 0 3 26 1 0 0 0 26 27 1 0 0 0 26 28 2 0 0 0 29 30 1 0 0 0 30 31 2 0 0 0 31 32 1 0 0 0 32 33 2 0 0 0 33 34 1 0 0 0 29 34 2 0 0 0 32 27 1 0 0 0 27 35 2 0 0 0 35 36 1 0 0 0 33 36 1 0 0 0 21 37 1 1 0 0 11 38 1 0 0 0 11 1 1 6 0 0 M END > LMFA13040110 > ibha#24 > 3R-hydroxy-13R-((1H-indol-3-ylcarbonyl)3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-tetradecanoic acid > C29H43NO8 > 533.30 > Fatty Acyls [FA] > Fatty acyl glycosides [FA13] > Ascarosides [FA1304] > - > 3R-hydroxy-13R-(3'R-hydroxy-5'R-O-(1H-indol-3-ylcarbonyl)-6'S-methyl-(2H)-tetrahydropyran-2'-yloxy)-tetradecanoic acid > VEGIRKJOIIBEHY-VEPIOEDISA-N > InChI=1S/C29H43NO8/c1-19(12-8-6-4-3-5-7-9-13-21(31)16-27(33)34)36-29-25(32)17-26(20(2)37-29)38-28(35)23-18-30-24-15-11-10-14-22(23)24/h10-11,14-15,18-21,25-26,29-32H,3-9,12-13,16-17H2,1-2H3,(H,33,34)/t19-,20+,21+,25-,26-,29-/m1/s1 > O([C@H](C)CCCCCCCCC[C@H](O)CC(=O)O)[C@H]1[C@H](O)C[C@@H](OC(=O)C2=CNC3C=CC=CC=32)[C@H](C)O1 > - > - > 79357 > - > - > - > 86289892 > - > - > - > - > - > 6239 > 22239548 $$$$