KEGG:C05260 (S)-3-Hydroxytetradecanoyl-CoA ISISHOST03240423122D 1 1.00000 0.00000 4456 64 66 0 1 0 999 V2000 13.8880 -11.0525 0.0000 C 0 0 0 0 0 0 0 0 0 14.6025 -10.6400 0.0000 C 0 0 0 0 0 0 0 0 0 15.3169 -11.0525 0.0000 C 0 0 0 0 0 0 0 0 0 16.0314 -10.6400 0.0000 C 0 0 0 0 0 0 0 0 0 16.7459 -11.0525 0.0000 C 0 0 0 0 0 0 0 0 0 17.4604 -10.6400 0.0000 C 0 0 0 0 0 0 0 0 0 18.1748 -11.0525 0.0000 C 0 0 0 0 0 0 0 0 0 18.8893 -10.6400 0.0000 C 0 0 0 0 0 0 0 0 0 19.6038 -11.0525 0.0000 C 0 0 0 0 0 0 0 0 0 20.3182 -10.6400 0.0000 C 0 0 0 0 0 0 0 0 0 21.0327 -11.0525 0.0000 C 0 0 0 0 0 0 0 0 0 6.9860 -6.3261 0.0000 N 0 0 3 0 0 0 0 0 0 6.6755 -7.6453 0.0000 C 0 0 2 0 0 0 0 0 0 5.6668 -6.3261 0.0000 C 0 0 0 0 0 0 0 0 0 6.9894 -5.5615 0.0000 C 0 0 0 0 0 0 0 0 0 6.0470 -7.1920 0.0000 O 0 0 0 0 0 0 0 0 0 6.4416 -8.3615 0.0000 C 0 0 1 0 0 0 0 0 0 5.6668 -5.5615 0.0000 C 0 0 0 0 0 0 0 0 0 5.0002 -6.7207 0.0000 N 0 0 0 0 0 0 0 0 0 6.3264 -5.1853 0.0000 N 0 0 0 0 0 0 0 0 0 5.4294 -7.6315 0.0000 C 0 0 1 0 0 0 0 0 0 5.6737 -8.3615 0.0000 C 0 0 1 0 0 0 0 0 0 6.8922 -8.9722 0.0000 O 0 0 0 0 0 0 0 0 0 5.0002 -5.1951 0.0000 C 0 0 0 0 0 0 0 0 0 4.3441 -6.3261 0.0000 C 0 0 0 0 0 0 0 0 0 4.7208 -7.4114 0.0000 C 0 0 0 0 0 0 0 0 0 5.2824 -8.9059 0.0000 O 0 0 0 0 0 0 0 0 0 4.3441 -5.5615 0.0000 N 0 0 0 0 0 0 0 0 0 5.0002 -4.4312 0.0000 N 0 0 0 0 0 0 0 0 0 3.6837 -7.9041 0.0000 O 0 0 0 0 0 0 0 0 0 4.4800 -8.9025 0.0000 P 0 0 3 0 0 0 0 0 0 2.4763 -7.9179 0.0000 P 0 0 3 0 0 0 0 0 0 4.5359 -8.1759 0.0000 O 0 0 0 0 0 0 0 0 0 3.7362 -8.9163 0.0000 O 0 0 0 0 0 0 0 0 0 4.4731 -9.6601 0.0000 O 0 0 0 0 0 0 0 0 0 2.4763 -9.5200 0.0000 O 0 0 0 0 0 0 0 0 0 2.4832 -7.1499 0.0000 O 0 0 0 0 0 0 0 0 0 1.7152 -7.9041 0.0000 O 0 0 0 0 0 0 0 0 0 2.4797 -11.0739 0.0000 P 0 0 3 0 0 0 0 0 0 3.2683 -11.0525 0.0000 O 0 0 0 0 0 0 0 0 0 2.4694 -11.9675 0.0000 O 0 0 0 0 0 0 0 0 0 1.7186 -11.0559 0.0000 O 0 0 0 0 0 0 0 0 0 3.9177 -10.6758 0.0000 C 0 0 0 0 0 0 0 0 0 4.5815 -11.0525 0.0000 C 0 0 3 0 0 0 0 0 0 5.2376 -10.6758 0.0000 C 0 0 3 0 0 0 0 0 0 4.5669 -11.7266 0.0000 C 0 0 0 0 0 0 0 0 0 4.5600 -10.2707 0.0000 C 0 0 0 0 0 0 0 0 0 5.8938 -11.0525 0.0000 C 0 0 0 0 0 0 0 0 0 5.2376 -9.9147 0.0000 O 0 0 0 0 0 0 0 0 0 6.5500 -10.6758 0.0000 N 0 0 0 0 0 0 0 0 0 5.8938 -11.8136 0.0000 O 0 0 0 0 0 0 0 0 0 7.2027 -11.0525 0.0000 C 0 0 0 0 0 0 0 0 0 7.8623 -10.6758 0.0000 C 0 0 0 0 0 0 0 0 0 8.5185 -11.0525 0.0000 C 0 0 0 0 0 0 0 0 0 9.1754 -10.6758 0.0000 N 0 0 0 0 0 0 0 0 0 8.5185 -11.8136 0.0000 O 0 0 0 0 0 0 0 0 0 9.8350 -11.0525 0.0000 C 0 0 0 0 0 0 0 0 0 10.4877 -10.6723 0.0000 C 0 0 0 0 0 0 0 0 0 11.1440 -11.0525 0.0000 S 0 0 0 0 0 0 0 0 0 11.7932 -10.6792 0.0000 C 0 0 0 0 0 0 0 0 0 12.4459 -11.0525 0.0000 C 0 0 0 0 0 0 0 0 0 11.7932 -9.9216 0.0000 O 0 0 0 0 0 0 0 0 0 13.1022 -10.6792 0.0000 C 0 0 1 0 0 0 0 0 0 13.1022 -9.9216 0.0000 O 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 10 11 1 0 0 0 5 6 1 0 0 0 1 2 1 0 0 0 6 7 1 0 0 0 3 4 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 4 5 1 0 0 0 9 10 1 0 0 0 13 12 1 1 0 0 12 14 1 0 0 0 12 15 1 0 0 0 13 16 1 0 0 0 13 17 1 0 0 0 14 18 2 0 0 0 14 19 1 0 0 0 15 20 2 0 0 0 16 21 1 0 0 0 17 22 1 0 0 0 17 23 1 6 0 0 18 24 1 0 0 0 19 25 2 0 0 0 21 26 1 1 0 0 22 27 1 6 0 0 24 28 2 0 0 0 24 29 1 0 0 0 26 30 1 0 0 0 27 31 1 0 0 0 30 32 1 0 0 0 31 33 1 0 0 0 31 34 1 0 0 0 31 35 2 0 0 0 32 36 1 0 0 0 32 37 1 0 0 0 32 38 2 0 0 0 36 39 1 0 0 0 39 40 1 0 0 0 39 41 1 0 0 0 39 42 2 0 0 0 40 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 44 46 1 0 0 0 44 47 1 0 0 0 45 48 1 0 0 0 45 49 1 0 0 0 48 50 1 0 0 0 48 51 2 0 0 0 50 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 54 56 2 0 0 0 55 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 60 62 2 0 0 0 61 63 1 0 0 0 63 64 1 1 0 0 18 20 1 0 0 0 21 22 1 0 0 0 25 28 1 0 0 0 1 63 1 0 0 0 M END