HMDB0241372 RDKit 3D (2E)-5-Hydroxytetradec-2-enedioylcarnitine 66 65 0 0 0 0 0 0 0 0999 V2000 5.5071 2.6995 -1.1643 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9285 1.4688 -0.5981 N 0 0 0 0 0 4 0 0 0 0 0 0 5.9767 0.5263 -0.4345 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0197 0.9473 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1837 1.8391 0.5403 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9149 0.7317 1.5489 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0208 1.3666 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6352 0.4738 3.6635 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0135 -0.7068 3.7304 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 0.9595 4.6673 O 0 0 0 0 0 1 0 0 0 0 0 0 3.1925 -0.3256 0.9486 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5527 -1.6400 0.9066 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6673 -1.9202 1.4756 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8257 -2.7319 0.2999 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6825 -2.6619 -0.3265 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8612 -1.4626 -0.5652 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5228 -1.6024 0.0585 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4793 -1.7920 1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3132 -2.6678 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6888 -2.8475 -0.0797 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5015 -1.5287 -0.1639 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -1.7508 0.4085 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7517 -0.5893 0.4595 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2018 0.0985 -0.7602 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2289 0.7573 -1.6552 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 1.8389 -0.9933 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2427 2.9364 -0.4888 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8246 2.8154 0.6037 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3616 4.0852 -1.2756 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7667 3.5188 -1.2061 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3497 3.0588 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9601 2.4691 -2.1548 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4522 0.5280 0.5678 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7917 0.7754 -1.1505 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6286 -0.4822 -0.7393 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8562 -0.1260 -1.5391 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3953 1.1597 -2.6347 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0411 1.4793 -1.5192 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6357 2.6782 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1702 2.1975 0.2174 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8251 0.3901 2.0396 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4511 2.3311 2.9522 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0803 1.6734 2.0555 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2742 -3.7443 0.3643 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2646 -3.5957 -0.7325 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6746 -1.4405 -1.6699 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2688 -0.5162 -0.2126 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9949 -0.5879 -0.1007 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5343 -0.9237 1.9167 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4081 -2.3051 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7894 -3.6448 -0.6506 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2459 -3.6718 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5821 -3.0987 0.9937 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9414 -0.7633 0.4087 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5618 -1.2726 -1.2332 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -2.2516 1.4156 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4094 -2.5680 -0.1868 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3243 0.2211 1.1598 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7057 -0.9096 1.0121 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8375 -0.6571 -1.3516 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9971 0.8585 -0.4838 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9067 1.3883 -2.3902 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6711 0.1593 -2.3596 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 1.4055 -0.1741 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6919 2.2604 -1.7417 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1657 4.6896 -1.2745 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 6 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 2 3 15 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 2 0 27 29 1 0 1 30 1 0 1 31 1 0 1 32 1 0 3 33 1 0 3 34 1 0 3 35 1 0 4 36 1 0 4 37 1 0 4 38 1 0 5 39 1 0 5 40 1 0 6 41 1 0 7 42 1 0 7 43 1 0 14 44 1 0 15 45 1 0 16 46 1 0 16 47 1 0 17 48 1 0 18 49 1 0 19 50 1 0 19 51 1 0 20 52 1 0 20 53 1 0 21 54 1 0 21 55 1 0 22 56 1 0 22 57 1 0 23 58 1 0 23 59 1 0 24 60 1 0 24 61 1 0 25 62 1 0 25 63 1 0 26 64 1 0 26 65 1 0 29 66 1 0 M CHG 2 2 1 10 -1 M END