Marvin 02281312292D 26 27 0 0 0 0 999 V2000 17.3061 -22.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5820 -22.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5678 -23.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2768 -24.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0016 -23.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0123 -22.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8750 -22.4591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7326 -22.5037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2640 -24.9605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5432 -25.3619 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.8396 -24.9367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1210 -25.3346 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.1039 -26.1598 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.8117 -26.5855 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.5366 -26.1860 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.2452 -26.6085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7961 -27.4103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3816 -26.5584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4146 -24.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4305 -24.0835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7105 -24.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6996 -24.9771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4304 -23.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1394 -24.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8593 -23.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5682 -24.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 7 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 3 4 2 0 0 0 0 15 16 1 6 0 0 0 6 8 1 0 0 0 0 14 17 1 1 0 0 0 13 18 1 6 0 0 0 4 9 1 0 0 0 0 12 19 1 1 0 0 0 4 5 1 0 0 0 0 19 20 1 0 0 0 0 10 9 1 1 0 0 0 5 21 1 0 0 0 0 10 11 1 0 0 0 0 21 22 2 0 0 0 0 2 3 1 0 0 0 0 21 23 1 0 0 0 0 5 6 2 0 0 0 0 23 24 1 0 0 0 0 6 1 1 0 0 0 0 24 25 1 0 0 0 0 1 2 2 0 0 0 0 25 26 1 0 0 0 0 M END > CHEBI:66074 > 1-[(pentanoyl)-phloroglucinyl]-beta-D-glucopyranoside > A β-D-glucoside compound having a (pentanoyl)-phloroglucinyl moiety at the anomeric position. Isolated from the whole plant of Indigofera heterantha, it exhibits lipoxygenase inhibitory activity. > 3 > 3,5-dihydroxy-2-pentanoylphenyl beta-D-glucopyranoside > C17H24O9 > 372.36710 > 372.14203 > 0 > CCCCC(=O)c1c(O)cc(O)cc1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O > InChI=1S/C17H24O9/c1-2-3-4-9(20)13-10(21)5-8(19)6-11(13)25-17-16(24)15(23)14(22)12(7-18)26-17/h5-6,12,14-19,21-24H,2-4,7H2,1H3/t12-,14-,15+,16-,17-/m1/s1 > ZVEZLHVYHCHUEI-USACIQFYSA-N > 10122424 > 15744094 $$$$