Mrv0541 03061515572D 43 47 0 0 0 0 999 V2000 4.9596 -7.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9596 -8.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2451 -7.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2451 -8.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5306 -7.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5306 -8.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3886 -7.6627 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3886 -8.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -7.2502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -8.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -7.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -6.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -7.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8175 -6.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8175 -7.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -6.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -9.7252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -9.7252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8161 -7.2502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8175 -5.1877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2465 -6.0127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1016 -7.6628 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3871 -7.2502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3871 -8.9003 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3871 -9.7254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6725 -7.6628 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1016 -8.4878 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6725 -8.4878 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8161 -8.9003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -8.9003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -7.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7564 -7.6628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4708 -7.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2006 -7.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9139 -7.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6271 -7.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6271 -8.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9139 -8.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2006 -8.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4708 -6.4209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3569 -7.2503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3569 -8.9089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9139 -9.7381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 1 2 0 0 0 0 4 2 2 0 0 0 0 5 3 1 0 0 0 0 6 4 1 0 0 0 0 6 5 2 0 0 0 0 8 7 1 0 0 0 0 10 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 1 1 0 0 0 0 7 11 1 6 0 0 0 13 12 1 0 0 0 0 14 12 2 0 0 0 0 15 13 2 0 0 0 0 16 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 2 0 0 0 0 9 7 1 0 0 0 0 10 17 2 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 14 20 1 0 0 0 0 12 21 1 0 0 0 0 22 19 1 1 0 0 0 27 22 1 0 0 0 0 23 22 1 0 0 0 0 23 26 1 0 0 0 0 26 28 1 0 0 0 0 28 24 1 0 0 0 0 24 27 1 0 0 0 0 24 25 1 1 0 0 0 26 31 1 1 0 0 0 27 29 1 6 0 0 0 28 30 1 6 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 40 33 2 0 0 0 0 34 33 1 0 0 0 0 35 34 2 0 0 0 0 39 34 1 0 0 0 0 36 35 1 0 0 0 0 38 39 2 0 0 0 0 37 36 2 0 0 0 0 41 36 1 0 0 0 0 37 38 1 0 0 0 0 43 38 1 0 0 0 0 42 37 1 0 0 0 0 M END > CHEBI:85145 > (2S)-eriodictyol 7-O-(6''-O-galloyl)-beta-D-glucopyranoside > A monosaccharide derivative that is eriodictyol attached to a (6''-O-galloyl)-β-D-glucopyranosyl residue at position 7 via a glycosidic linkage. > 3 > (2S)-5,7,3',4'-Tetrahydroxyflavanone 7-(6-galloylglucoside) > 2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-chromen-7-yl 6-O-(3,4,5-trihydroxybenzoyl)-beta-D-glucopyranoside > C28H26O15 > 602.49700 > 602.12717 > 0 > O[C@H]1[C@H](O)[C@@H](COC(=O)c2cc(O)c(O)c(O)c2)O[C@@H](Oc2cc(O)c3C(=O)C[C@H](Oc3c2)c2ccc(O)c(O)c2)[C@@H]1O > InChI=1S/C28H26O15/c29-13-2-1-10(3-14(13)30)19-8-16(32)22-15(31)6-12(7-20(22)42-19)41-28-26(38)25(37)24(36)21(43-28)9-40-27(39)11-4-17(33)23(35)18(34)5-11/h1-7,19,21,24-26,28-31,33-38H,8-9H2/t19-,21+,24+,25-,26+,28+/m0/s1 > SHPCBRSOJXQRDY-RKLFNRSMSA-N > 9245550 > C00014340 $$$$