HMDB0028986 RDKit 3D Methionyl-Valine 36 35 0 0 0 0 0 0 0 0999 V2000 5.2595 -2.1455 -0.8313 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6588 -2.5930 -0.1345 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4538 -1.2443 -0.2628 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8743 -0.0720 0.6034 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9173 1.0673 0.5371 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8149 1.5454 -0.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5788 0.7213 1.0671 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4966 0.2831 2.2387 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6128 0.8616 0.3159 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8802 0.5023 0.9068 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7285 1.7489 0.8658 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3221 2.8285 0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 1.6111 1.4026 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6219 -0.5129 0.0523 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9489 -0.8874 0.6841 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9449 0.0462 -1.3154 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8681 -1.6005 -0.0821 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1689 -1.5107 -1.7385 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8445 -3.0345 -1.1212 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -1.6629 0.1122 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -0.9585 -1.3247 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8486 0.2837 0.1838 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0906 -0.4027 1.6361 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3125 1.8705 1.2204 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 0.8777 -1.4128 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3887 2.4798 -0.8969 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.2294 -0.6731 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7183 0.1559 1.9229 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4382 2.4096 1.8928 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9582 -1.3964 -0.0334 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -0.2669 0.2461 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9453 -0.7805 1.7691 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1821 -1.9374 0.3437 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6676 -0.6885 -2.1255 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.9625 -1.5497 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0456 0.2098 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 5 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 10 14 1 0 14 15 1 0 14 16 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 3 21 1 0 4 22 1 0 4 23 1 0 5 24 1 0 6 25 1 0 6 26 1 0 9 27 1 0 10 28 1 0 13 29 1 0 14 30 1 0 15 31 1 0 15 32 1 0 15 33 1 0 16 34 1 0 16 35 1 0 16 36 1 0 M END