HMDB0037430 RDKit 3D Kaempferol 3-[apiosyl-(1->2)-galactoside] 69 73 0 0 0 0 0 0 0 0999 V2000 -0.1091 2.0730 -0.8371 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3144 1.7623 -0.8986 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7389 0.4620 -0.4719 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7785 -0.3542 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.8340 0.9355 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1727 -2.2721 0.9421 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2458 -2.7594 2.1562 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0732 -4.2761 2.1432 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2409 -4.6454 1.9404 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7345 -2.5251 2.4059 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5329 -3.2652 1.5671 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9922 -1.0652 2.2543 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3065 -0.3498 3.2109 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4763 -0.6840 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9895 0.5461 0.5779 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9732 0.4049 -0.4325 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7804 1.3329 -1.4124 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9628 1.4902 -2.1078 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0814 1.1312 -1.1579 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8436 0.0770 -1.6337 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0174 2.3042 -0.9502 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9938 1.9724 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3363 0.7890 0.1092 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2653 1.9340 0.8961 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0625 0.1849 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6786 -1.0687 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8265 -1.4751 -0.9035 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5409 -2.5944 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1878 -3.3894 0.4932 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9094 -4.5219 0.8335 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0817 -3.0197 1.2128 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3519 -1.8663 0.8609 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9079 1.1287 -1.0415 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5249 2.3063 -1.4304 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4315 3.2491 -1.9215 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0665 4.5041 -2.3419 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 5.4242 -2.8306 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 4.8370 -2.2704 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8063 3.9464 -1.7954 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4515 4.2515 -1.7096 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1984 2.6657 -1.3694 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3388 -0.5456 1.9828 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3092 -2.3776 3.0242 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4192 -4.6498 3.1215 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6957 -4.7366 1.3478 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7468 -4.7329 2.7676 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9083 -2.8646 3.4611 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1592 -3.4730 0.6964 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0691 -0.8829 2.3202 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5322 0.5967 3.2449 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8919 -1.4814 0.1827 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0605 -0.6408 -0.7537 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 0.8596 -3.0201 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0596 2.5586 -2.3912 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6571 -0.7318 -1.1196 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4567 3.2022 -0.6094 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5099 2.5194 -1.9176 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8796 1.0835 0.3691 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8403 -0.0535 0.5882 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6687 2.5690 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1035 -0.8406 -1.7446 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4123 -2.8817 -1.1345 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6994 -4.4992 1.4945 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7883 -3.6327 2.0513 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5443 -1.5919 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4723 2.9501 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2732 5.4975 -3.7857 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4106 5.8085 -2.5891 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1299 5.1597 -2.0053 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 7 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 12 14 1 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 19 21 1 0 21 22 1 0 19 23 1 0 23 24 1 0 3 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 29 31 1 0 31 32 2 0 25 33 1 0 33 34 1 0 34 35 2 0 35 36 1 0 36 37 1 0 36 38 2 0 38 39 1 0 39 40 1 0 39 41 2 0 41 2 1 0 14 5 1 0 23 16 1 0 32 26 1 0 41 34 1 0 5 42 1 0 7 43 1 0 8 44 1 0 8 45 1 0 9 46 1 0 10 47 1 0 11 48 1 0 12 49 1 0 13 50 1 0 14 51 1 0 16 52 1 0 18 53 1 0 18 54 1 0 20 55 1 0 21 56 1 0 21 57 1 0 22 58 1 0 23 59 1 0 24 60 1 0 27 61 1 0 28 62 1 0 30 63 1 0 31 64 1 0 32 65 1 0 35 66 1 0 37 67 1 0 38 68 1 0 40 69 1 0 M END