HMDB0247852 RDKit 3D 5-[1-Carboxy-2-(trimethylazaniumyl)ethoxy]-5-oxopentanoate 37 36 0 0 0 0 0 0 0 0999 V2000 -3.3691 1.3410 1.3119 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3044 0.7114 0.5024 N 0 0 0 0 0 4 0 0 0 0 0 0 -2.9874 -0.0384 -0.5085 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6291 1.8046 -0.1667 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4948 -0.0271 1.3957 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7203 -1.1673 0.8274 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1858 -0.7953 -0.1717 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5657 -0.9287 -0.0694 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9969 -1.4177 1.0006 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5011 -0.5234 -1.1481 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0898 0.8136 -0.8387 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8514 0.7342 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9578 -0.2338 0.3913 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8748 -0.1248 -0.5006 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0721 -1.3063 1.2779 O 0 0 0 0 0 1 0 0 0 0 0 0 -1.5432 -2.3319 0.4213 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4288 -2.8209 1.1725 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.9805 -0.8144 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 0.7267 1.2583 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5989 2.3606 0.9608 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0948 1.3766 2.3779 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -0.4120 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6007 0.7031 -1.1045 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6999 -0.7693 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8981 1.4737 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 2.5116 0.6076 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4102 2.3779 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1243 -0.4285 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7656 0.6637 1.8832 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0811 -1.5601 1.6807 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0239 -0.5692 -2.1476 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3431 -1.2722 -1.1668 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 1.0936 -1.6298 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2869 1.5784 -0.7675 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2323 0.5148 1.3357 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3322 1.7312 0.6877 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2066 -2.8093 -1.4506 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 2 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 6 16 1 0 16 17 2 0 16 18 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 4 27 1 0 5 28 1 0 5 29 1 0 6 30 1 0 10 31 1 0 10 32 1 0 11 33 1 0 11 34 1 0 12 35 1 0 12 36 1 0 18 37 1 0 M CHG 2 2 1 15 -1 M END