HMDB0028832 RDKit 3D Glutamylvaline 35 34 0 0 0 0 0 0 0 0999 V2000 -1.7637 1.8195 -0.8141 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6382 1.0229 0.1735 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6773 0.2634 -0.5297 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7183 0.2317 1.0635 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8841 -0.5507 0.1157 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.3563 0.2555 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 0.4303 1.1713 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4365 -1.0403 -0.6078 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9347 -0.9035 -1.9947 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9023 -1.0088 -0.5562 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 0.2856 -0.6716 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 1.0704 0.5938 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8541 2.2791 0.4806 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7649 0.3505 1.7559 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5546 -0.7835 1.7772 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8287 -0.6944 1.6959 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0276 -1.8045 2.4974 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8211 2.0260 -0.3016 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5374 1.0589 -1.6232 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3176 2.6738 -1.2164 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1345 1.8074 0.8094 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 0.8721 -1.4624 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6551 0.1836 0.0195 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3588 -0.6949 -0.9288 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 0.8498 1.7116 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3638 -1.1443 -0.5471 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2001 -2.1838 -0.4043 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9012 -1.8553 -2.4631 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6878 -0.3793 -2.5132 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3342 -1.8542 -1.1238 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1244 -1.3518 0.5586 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0073 0.9755 -1.3982 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5822 0.2324 -1.1746 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3252 0.5907 2.5561 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5178 -2.4180 3.0953 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 4 15 1 0 15 16 2 0 15 17 1 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 4 25 1 1 5 26 1 0 8 27 1 1 9 28 1 0 9 29 1 0 10 30 1 0 10 31 1 0 11 32 1 0 11 33 1 0 14 34 1 0 17 35 1 0 M END