Marvin 04051309532D 26 28 0 0 0 0 999 V2000 15.0290 -5.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4199 -4.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6320 -5.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4506 -5.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8503 -6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0682 -6.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0682 -7.3234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8475 -7.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3304 -6.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1567 -6.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6399 -7.5850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4229 -7.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4267 -6.5048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6428 -6.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0883 -7.8195 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 18.8446 -7.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5112 -7.9713 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 20.2662 -7.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9328 -8.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0025 -8.6411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2476 -8.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6692 -9.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4216 -8.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3908 -5.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9428 -4.8532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5841 -5.2923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 10 2 0 0 0 0 3 4 2 0 0 0 0 12 15 1 0 0 0 0 4 6 1 0 0 0 0 15 16 1 0 0 0 0 6 7 1 0 0 0 0 16 17 1 0 0 0 0 7 8 1 0 0 0 0 17 18 1 0 0 0 0 8 9 2 0 0 0 0 18 19 1 0 0 0 0 9 5 1 0 0 0 0 15 20 1 6 0 0 0 5 1 1 0 0 0 0 20 21 1 0 0 0 0 9 10 1 0 0 0 0 20 22 1 0 0 0 0 10 11 1 0 0 0 0 17 23 1 6 0 0 0 5 6 2 0 0 0 0 14 24 1 0 0 0 0 24 25 2 0 0 0 0 2 3 1 0 0 0 0 24 26 1 0 0 0 0 M END > CHEBI:66681 > martefragin A > An indole alkaloid isolated from the red alga Martensia fragilis and has been shown to inhibit lipid peroxidation. > 3 > 2-[(1S,3S)-1-(dimethylamino)-3-methylpentyl]-5-(1H-indol-3-yl)-1,3-oxazole-4-carboxylic acid > C20H25N3O3 > 355.43080 > 355.18959 > 0 > CC[C@H](C)C[C@H](N(C)C)c1nc(C(O)=O)c(o1)-c1c[nH]c2ccccc12 > InChI=1S/C20H25N3O3/c1-5-12(2)10-16(23(3)4)19-22-17(20(24)25)18(26-19)14-11-21-15-9-7-6-8-13(14)15/h6-9,11-12,16,21H,5,10H2,1-4H3,(H,24,25)/t12-,16-/m0/s1 > PBQNIVCBQWLBLF-LRDDRELGSA-N > 8119542 > 9810689 $$$$