HMDB0037085 RDKit 3D Isorhamnetin 3-O-[b-D-glucopyranosyl-(1->2)-a-L-rhamnopyranoside] 76 80 0 0 0 0 0 0 0 0999 V2000 6.1838 -0.0323 2.3164 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1862 -0.2729 3.2165 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8172 -0.1712 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6207 0.2088 1.4805 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3774 0.3471 0.9286 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2682 0.8208 -0.4367 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4231 1.2815 -0.9447 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5873 1.7572 -2.1392 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8348 2.2070 -2.5523 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0082 2.7072 -3.7971 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2636 3.1726 -4.2518 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9154 2.7500 -4.6277 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 2.3111 -4.2673 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6095 2.3921 -5.1579 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4749 1.8016 -2.9834 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2704 1.3386 -2.5064 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2645 1.3678 -3.2429 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1535 0.8288 -1.1884 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0618 0.4048 -0.8406 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5327 -0.9526 -1.0236 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0774 -1.4133 -2.2529 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9211 -1.9240 -3.1484 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1246 -2.8834 -4.0534 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9146 -2.8426 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1651 -3.6736 -1.5895 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7949 -1.9079 -1.6569 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5221 -1.1316 -2.5386 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9493 -1.1050 -0.6919 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2363 -1.5050 0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9099 -0.5048 1.3482 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2723 -0.1528 2.4846 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8638 0.5976 3.4265 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1597 1.9585 3.4639 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8288 1.8480 3.7582 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3005 0.8982 3.0797 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3014 1.7856 2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9861 -0.3984 2.7411 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9026 -1.2537 3.8257 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3423 -0.9925 1.5331 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0428 -0.7520 0.3772 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 0.0819 1.7539 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4612 -0.3078 3.0797 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7523 -0.4269 3.5782 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9667 -0.8169 4.9124 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0993 1.0185 1.9047 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1857 -0.0238 2.8369 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1835 -0.7143 1.4603 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5255 0.4031 0.8645 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6446 2.1449 -1.8512 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4753 4.1484 -4.0899 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 3.1552 -5.6407 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 2.1516 -5.1048 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1095 -1.5466 -0.3231 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4645 -1.1959 -3.7846 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0992 -3.7730 -3.4081 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -3.2485 -4.8666 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.4385 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4675 -3.4768 -3.1418 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6959 -3.9430 -0.7706 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5307 -2.5193 -1.1073 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2346 -1.7263 -2.9272 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3946 -0.0527 -0.7561 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0028 0.3847 0.6908 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7766 0.1953 4.4689 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6543 2.6360 4.1973 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2929 2.4259 2.4623 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6358 2.1944 4.6615 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8036 1.3946 3.9564 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1985 2.1619 1.8199 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0413 -0.1353 2.4831 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4795 -2.0456 3.6566 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2702 -2.0869 1.6908 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3803 -1.6045 0.0222 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2877 0.1860 1.4096 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6093 -0.5177 3.7172 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1412 -0.9973 5.4620 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 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 10 12 2 0 12 13 1 0 13 14 1 0 13 15 2 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 22 24 1 0 24 25 1 0 24 26 1 0 26 27 1 0 26 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 32 33 1 0 33 34 1 0 32 35 1 0 35 36 1 0 35 37 1 0 37 38 1 0 37 39 1 0 39 40 1 0 5 41 2 0 41 42 1 0 42 43 2 0 43 44 1 0 43 3 1 0 18 6 2 0 28 20 1 0 39 30 1 0 15 8 1 0 1 45 1 0 1 46 1 0 1 47 1 0 4 48 1 0 9 49 1 0 11 50 1 0 12 51 1 0 14 52 1 0 20 53 1 0 22 54 1 0 23 55 1 0 23 56 1 0 23 57 1 0 24 58 1 0 25 59 1 0 26 60 1 0 27 61 1 0 28 62 1 0 30 63 1 0 32 64 1 0 33 65 1 0 33 66 1 0 34 67 1 0 35 68 1 0 36 69 1 0 37 70 1 0 38 71 1 0 39 72 1 0 40 73 1 0 41 74 1 0 42 75 1 0 44 76 1 0 M END