HMDB0241706 RDKit 3D 2-Hydroxy-4-octenoylcarnitine 48 47 0 0 0 0 0 0 0 0999 V2000 4.9809 -3.0035 -0.5807 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7649 -1.6994 -1.3212 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2673 -0.6162 -0.3791 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0765 0.6186 -1.1441 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9501 1.2817 -1.2907 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6504 0.8763 -0.6881 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2114 2.0043 0.2154 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1632 2.2076 1.2041 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0978 1.7858 0.8474 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1911 1.7960 2.0988 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2727 1.5631 0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 1.3541 0.7489 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3732 2.5796 0.3721 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7235 2.5470 0.9155 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6253 1.8877 0.3521 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 3.2424 2.0662 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.2558 0.1572 0.2451 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5691 -1.0926 0.4295 N 0 0 0 0 0 4 0 0 0 0 0 0 -2.2114 -1.3270 1.8167 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -2.1386 0.0448 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3869 -1.2331 -0.3618 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5752 -3.6615 -1.2484 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0361 -3.5205 -0.3553 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5632 -2.8668 0.3497 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7543 -1.3884 -1.7131 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0131 -1.8646 -2.0977 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1347 -0.4263 0.3215 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4448 -0.9413 0.2485 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 1.0140 -1.6364 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9149 2.1910 -1.8811 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9056 0.8572 -1.5374 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6555 -0.0958 -0.2074 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2212 2.9279 -0.4254 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 2.1980 2.1187 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4582 1.3867 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8181 3.5067 0.6755 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4504 2.6571 -0.7466 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4086 0.2844 -0.8513 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2266 0.0673 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3447 -2.4073 2.0251 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8185 -0.7209 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1361 -1.1104 1.9955 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4678 -1.9691 0.6181 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -1.9432 -1.0182 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0966 -3.1414 0.2021 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3866 -0.4610 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3683 -2.2568 -0.7851 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4679 -1.1058 0.2472 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 2 3 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 12 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 18 21 1 0 1 22 1 0 1 23 1 0 1 24 1 0 2 25 1 0 2 26 1 0 3 27 1 0 3 28 1 0 4 29 1 0 5 30 1 0 6 31 1 0 6 32 1 0 7 33 1 0 8 34 1 0 12 35 1 0 13 36 1 0 13 37 1 0 17 38 1 0 17 39 1 0 19 40 1 0 19 41 1 0 19 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 M CHG 2 16 -1 18 1 M END