HMDB0013132 RDKit 3D Hydroxyvalerylcarnitine 43 42 0 0 0 0 0 0 0 0999 V2000 4.0271 -1.6948 -0.2977 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5558 -1.3185 1.0966 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 0.0142 0.9778 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3948 0.4129 2.2305 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6449 -0.1992 0.0789 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9444 1.1243 -0.0404 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9456 1.9521 -0.6059 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.0024 -0.7701 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3761 1.3430 -0.4811 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9738 2.5147 -1.2545 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1851 3.7540 -1.0402 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 3.9699 -1.6901 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5621 4.7268 -0.1250 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.3200 0.2026 -0.6429 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1749 -0.9590 0.1254 N 0 0 0 0 0 4 0 0 0 0 0 0 -1.4207 -1.9604 -0.6528 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -0.8943 1.4206 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -1.6124 0.2829 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2345 -0.7939 -0.9155 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9577 -2.2900 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2428 -2.2711 -0.8228 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3679 -1.2984 1.8259 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7599 -2.0587 1.3975 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4962 0.7972 0.5696 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1087 0.7300 2.8227 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -1.0379 0.3931 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0797 -0.4293 -0.9401 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7722 1.5251 0.9635 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8466 1.8962 -1.5894 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4399 1.7266 0.5732 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1629 2.2974 -2.2974 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9642 2.7133 -0.7905 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -0.1004 -1.7469 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3968 0.5656 -0.4974 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -2.4869 -1.3427 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8574 -2.6269 0.0055 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6757 -1.3668 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4617 -0.9192 2.1732 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 0.0651 1.6713 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.7722 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9054 -1.6906 -0.7458 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -0.9597 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3003 -2.5930 0.7278 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 3 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 9 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 1 19 1 0 1 20 1 0 1 21 1 0 2 22 1 0 2 23 1 0 3 24 1 0 4 25 1 0 5 26 1 0 5 27 1 0 6 28 1 0 7 29 1 0 9 30 1 1 10 31 1 0 10 32 1 0 14 33 1 0 14 34 1 0 16 35 1 0 16 36 1 0 16 37 1 0 17 38 1 0 17 39 1 0 17 40 1 0 18 41 1 0 18 42 1 0 18 43 1 0 M CHG 2 13 -1 15 1 M END