HMDB0241108 RDKit 3D (2,5)-Decadienoylcarnitine 51 50 0 0 0 0 0 0 0 0999 V2000 5.8752 0.8321 3.4204 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5464 -0.3879 2.5717 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7378 0.0486 1.3963 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4123 -1.1786 0.5455 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6113 -0.6779 -0.6154 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3921 -1.1248 -0.8209 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5769 -0.6314 -1.9799 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1967 -1.7246 -2.8902 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.0572 -3.1696 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2265 -1.4491 -2.6643 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -1.9118 -3.0619 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3255 -0.4162 -1.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6006 0.1467 -1.3309 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4566 1.5555 -1.8608 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 2.4891 -1.6272 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3939 3.3902 -0.7604 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7409 2.4742 -2.3091 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.5684 0.0224 0.1252 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6145 0.3631 0.9807 N 0 0 0 0 0 4 0 0 0 0 0 0 -3.9055 -0.8159 1.8708 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8756 0.7608 0.4987 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1712 1.3593 1.9462 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1724 0.5458 4.4323 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6706 1.3915 2.8924 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9749 1.4968 3.4008 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9785 -1.1075 3.1946 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4631 -0.9193 2.2296 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7894 0.5210 1.7417 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2772 0.7835 0.7699 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3421 -1.6030 0.1342 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.8996 1.1189 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0217 0.0613 -1.3064 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9634 -1.8546 -0.1562 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7598 -0.0623 -1.5579 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 0.0423 -2.6083 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0212 -2.3081 -3.3761 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1114 -2.9181 -3.8883 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3448 -0.4584 -1.8666 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3032 1.5162 -2.9888 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4585 1.9092 -1.4655 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6102 0.5664 0.4422 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -1.0495 0.3586 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8861 -0.6571 2.3565 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9654 -1.7162 1.2295 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0587 -0.8623 2.5812 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6778 0.2939 1.1577 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1747 0.4427 -0.5026 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0616 1.8553 0.7093 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6823 2.3091 1.6922 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 1.0733 3.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0702 1.5410 1.8009 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 2 3 6 7 1 0 7 8 1 0 8 9 2 3 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 13 18 1 0 18 19 1 0 19 20 1 0 19 21 1 0 19 22 1 0 1 23 1 0 1 24 1 0 1 25 1 0 2 26 1 0 2 27 1 0 3 28 1 0 3 29 1 0 4 30 1 0 4 31 1 0 5 32 1 0 6 33 1 0 7 34 1 0 7 35 1 0 8 36 1 0 9 37 1 0 13 38 1 0 14 39 1 0 14 40 1 0 18 41 1 0 18 42 1 0 20 43 1 0 20 44 1 0 20 45 1 0 21 46 1 0 21 47 1 0 21 48 1 0 22 49 1 0 22 50 1 0 22 51 1 0 M CHG 2 17 -1 19 1 M END