HMDB0033064 RDKit 3D (E)-2-Methyl-2-buten-1-ol O-beta-D-Glucopyranoside 37 37 0 0 0 0 0 0 0 0999 V2000 3.7879 1.2089 -0.9018 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6688 0.2311 -0.6863 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6654 -0.4965 0.3962 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8423 -0.2500 1.3361 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7052 -1.5030 0.8389 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6191 -1.7907 0.0728 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2002 -0.7298 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2965 -0.9742 0.8188 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9391 0.2362 0.9243 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9069 0.1435 2.0815 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8341 -0.8667 1.8566 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5827 0.7453 -0.3215 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6171 -0.0394 -0.7787 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5319 0.7841 -1.4384 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0768 1.1005 -2.6572 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9082 -0.6168 -1.4229 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2279 -0.9346 -2.5585 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7656 0.7602 -0.5772 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 2.1148 -0.2846 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8512 1.4573 -1.9706 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8775 0.1196 -1.4051 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0509 0.8511 1.3372 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7058 -0.8131 0.9672 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5599 -0.4945 2.3796 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2829 -2.4611 1.0892 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3939 -1.1744 1.8925 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1515 0.2553 0.2262 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1456 0.9897 1.2042 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3378 -0.1272 2.9904 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4164 1.1059 2.2751 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6967 -0.4311 1.6434 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9131 1.7893 -0.1188 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4096 0.5434 -0.8952 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7466 1.4763 -1.0874 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0259 1.3043 -2.5663 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8047 -1.3094 -1.4002 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.1826 -3.1336 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 9 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 16 7 1 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 0 4 22 1 0 4 23 1 0 4 24 1 0 5 25 1 0 5 26 1 0 7 27 1 0 9 28 1 0 10 29 1 0 10 30 1 0 11 31 1 0 12 32 1 0 13 33 1 0 14 34 1 0 15 35 1 0 16 36 1 0 17 37 1 0 M END