HMDB0301882 RDKit 3D Apigeninidin 5-(5''-caffeylarabinoside) 65 69 0 0 0 0 0 0 0 0999 V2000 5.1272 2.1886 -3.0774 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8714 1.6222 -1.9904 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9881 1.1652 -1.1735 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7056 0.5722 -0.0343 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7205 0.0597 0.8925 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3443 -0.5492 2.0693 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2592 -1.0395 2.9581 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.9255 2.6765 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -1.4188 3.5693 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9876 -0.3179 1.5017 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3382 -0.1992 1.2107 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0433 0.1814 0.5972 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5529 1.4511 -1.6053 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5443 1.9328 -2.4736 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.6530 -1.8843 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9578 0.3163 -1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1759 -0.0943 -2.3955 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3036 -0.0804 -1.6039 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1187 -1.1413 -1.2448 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9287 -2.4475 -1.6378 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -3.4253 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5612 -4.7290 -1.6495 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8921 -3.1304 -0.4003 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1055 -1.8134 0.0112 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -1.5369 0.7821 O 0 0 0 0 0 3 0 0 0 0 0 0 -5.3689 -0.3070 1.1948 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5099 -0.0170 2.0504 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3405 -1.0810 2.4178 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4445 -0.9254 3.2207 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7800 0.3288 3.7065 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9018 0.4735 4.5195 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9788 1.3817 3.3574 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8646 1.2076 2.5438 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5378 0.7194 0.8178 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4553 0.4324 0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2207 -0.8543 -0.4168 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 0.8546 -3.5741 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7090 0.5227 -4.5101 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 2.1631 -2.8875 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9176 2.7600 -2.2483 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0042 1.3089 -1.4928 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6593 0.4420 0.2608 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2824 -0.6393 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9207 -1.5106 3.8708 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5330 -1.3388 3.3696 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6487 0.2425 0.3552 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4405 0.6445 -0.3032 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6017 3.0369 -2.5882 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6148 1.5037 -3.4939 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1328 2.2143 -0.9252 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0351 -1.1213 -2.7469 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0936 -2.6832 -2.2688 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0001 -4.9842 -2.5276 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5734 -3.9340 -0.0837 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1175 -2.0858 2.0605 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0859 -1.7473 3.5043 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8260 0.6679 4.1608 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2091 2.3634 3.7151 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 2.0638 2.2908 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7039 1.7660 1.1425 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7761 1.2028 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 0.9183 -4.0236 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2616 0.3464 -5.3914 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 2.8446 -3.6372 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8754 2.5254 -1.2756 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 8 10 1 0 10 11 1 0 10 12 2 0 2 13 1 0 13 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 2 0 20 21 1 0 21 22 1 0 21 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 30 32 1 0 32 33 2 0 26 34 2 0 34 35 1 0 35 36 2 0 17 37 1 0 37 38 1 0 37 39 1 0 39 40 1 0 12 5 1 0 39 15 1 0 36 19 1 0 36 24 1 0 33 27 1 0 3 41 1 0 4 42 1 0 6 43 1 0 7 44 1 0 9 45 1 0 11 46 1 0 12 47 1 0 14 48 1 0 14 49 1 0 15 50 1 1 17 51 1 6 20 52 1 0 22 53 1 0 23 54 1 0 28 55 1 0 29 56 1 0 31 57 1 0 32 58 1 0 33 59 1 0 34 60 1 0 35 61 1 0 37 62 1 6 38 63 1 0 39 64 1 6 40 65 1 0 M CHG 1 25 1 M END