HMDB0242525 RDKit 3D (2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-[4-(3-hydroxyprop-1-enyl)-2,6-dimethoxyp... 50 51 0 0 0 0 0 0 0 0999 V2000 1.6787 -0.9180 -3.3181 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7644 -0.9540 -2.2399 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1837 -0.8501 -0.9239 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5447 -0.7079 -0.6921 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0452 -0.5980 0.5873 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4762 -0.4477 0.8465 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3864 -0.4053 -0.0936 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8365 -0.2489 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 0.8959 -0.3076 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1316 -0.6351 1.6399 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7775 -0.7753 1.4355 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0582 -0.8025 2.5396 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4638 -0.6891 3.8477 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3095 -0.8829 0.1418 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0142 -1.0234 -0.1297 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9459 -0.0016 -0.3527 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9479 -0.1675 0.6084 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8547 0.8462 0.6387 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2369 0.2275 0.8716 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2724 -0.4696 2.0767 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8664 1.7609 -0.5191 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0858 2.8975 -0.2242 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4835 1.1697 -1.8275 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6915 2.0945 -2.5388 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6257 -0.0813 -1.6901 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5368 -1.1534 -1.7429 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1812 -1.1742 -4.2575 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4976 -1.6800 -3.1847 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1786 0.0637 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2121 -0.6852 -1.5526 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8091 -0.3657 1.8825 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1791 -0.4761 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4233 -1.1134 -0.1354 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0044 -0.2208 1.3368 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7144 1.6377 -0.1685 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5608 -0.5457 2.6372 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0514 0.2188 4.0082 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3809 -0.8065 4.5523 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1514 -1.5578 4.0659 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4579 0.9877 -0.2792 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6562 1.4553 1.5671 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5288 -0.4334 0.0544 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9338 1.0892 0.9922 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3225 -1.4242 1.8916 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9163 2.1638 -0.6305 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5263 3.3136 0.5603 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3686 0.9819 -2.4938 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0654 2.5728 -1.9606 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9367 -0.1917 -2.5394 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -1.8902 -2.3124 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 2 3 7 8 1 0 8 9 1 0 5 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 11 14 2 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 18 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 23 25 1 0 25 26 1 0 14 3 1 0 25 16 1 0 1 27 1 0 1 28 1 0 1 29 1 0 4 30 1 0 6 31 1 0 7 32 1 0 8 33 1 0 8 34 1 0 9 35 1 0 10 36 1 0 13 37 1 0 13 38 1 0 13 39 1 0 16 40 1 0 18 41 1 0 19 42 1 0 19 43 1 0 20 44 1 0 21 45 1 0 22 46 1 0 23 47 1 0 24 48 1 0 25 49 1 0 26 50 1 0 M END