KEGG:C05258 (S)-3-Hydroxyhexadecanoyl-CoA ISISHOST03240423122D 1 1.00000 0.00000 4454 66 68 0 1 0 999 V2000 13.1760 -11.0527 0.0000 C 0 0 0 0 0 0 0 0 0 13.8905 -10.6402 0.0000 C 0 0 0 0 0 0 0 0 0 14.6049 -11.0527 0.0000 C 0 0 0 0 0 0 0 0 0 15.3194 -10.6402 0.0000 C 0 0 0 0 0 0 0 0 0 16.0339 -11.0527 0.0000 C 0 0 0 0 0 0 0 0 0 16.7484 -10.6402 0.0000 C 0 0 0 0 0 0 0 0 0 17.4628 -11.0527 0.0000 C 0 0 0 0 0 0 0 0 0 18.1773 -10.6402 0.0000 C 0 0 0 0 0 0 0 0 0 18.8918 -11.0527 0.0000 C 0 0 0 0 0 0 0 0 0 19.6062 -10.6402 0.0000 C 0 0 0 0 0 0 0 0 0 20.3207 -11.0527 0.0000 C 0 0 0 0 0 0 0 0 0 21.0352 -10.6402 0.0000 C 0 0 0 0 0 0 0 0 0 21.7497 -11.0527 0.0000 C 0 0 0 0 0 0 0 0 0 6.2774 -6.3263 0.0000 N 0 0 3 0 0 0 0 0 0 5.9635 -7.6456 0.0000 C 0 0 2 0 0 0 0 0 0 4.9547 -6.3263 0.0000 C 0 0 0 0 0 0 0 0 0 6.2850 -5.5617 0.0000 C 0 0 0 0 0 0 0 0 0 5.3425 -7.1922 0.0000 O 0 0 0 0 0 0 0 0 0 5.7330 -8.3617 0.0000 C 0 0 1 0 0 0 0 0 0 4.9547 -5.5617 0.0000 C 0 0 0 0 0 0 0 0 0 4.2882 -6.7210 0.0000 N 0 0 0 0 0 0 0 0 0 5.6178 -5.1850 0.0000 N 0 0 0 0 0 0 0 0 0 4.7208 -7.6318 0.0000 C 0 0 1 0 0 0 0 0 0 4.9616 -8.3617 0.0000 C 0 0 1 0 0 0 0 0 0 6.1836 -8.9724 0.0000 O 0 0 0 0 0 0 0 0 0 4.2882 -5.1948 0.0000 C 0 0 0 0 0 0 0 0 0 3.6320 -6.3263 0.0000 C 0 0 0 0 0 0 0 0 0 4.0122 -7.4116 0.0000 C 0 0 0 0 0 0 0 0 0 4.5780 -8.9061 0.0000 O 0 0 0 0 0 0 0 0 0 3.6320 -5.5617 0.0000 N 0 0 0 0 0 0 0 0 0 4.2882 -4.4309 0.0000 N 0 0 0 0 0 0 0 0 0 2.9717 -7.9043 0.0000 O 0 0 0 0 0 0 0 0 0 3.7713 -8.9027 0.0000 P 0 0 3 0 0 0 0 0 0 1.7642 -7.9181 0.0000 P 0 0 3 0 0 0 0 0 0 3.8238 -8.1762 0.0000 O 0 0 0 0 0 0 0 0 0 3.0241 -8.9165 0.0000 O 0 0 0 0 0 0 0 0 0 3.7644 -9.6603 0.0000 O 0 0 0 0 0 0 0 0 0 1.7642 -9.5203 0.0000 O 0 0 0 0 0 0 0 0 0 1.7711 -7.1501 0.0000 O 0 0 0 0 0 0 0 0 0 1.0031 -7.9043 0.0000 O 0 0 0 0 0 0 0 0 0 1.7677 -11.0741 0.0000 P 0 0 3 0 0 0 0 0 0 2.5597 -11.0527 0.0000 O 0 0 0 0 0 0 0 0 0 1.7573 -11.9677 0.0000 O 0 0 0 0 0 0 0 0 0 1.0066 -11.0561 0.0000 O 0 0 0 0 0 0 0 0 0 3.2091 -10.6760 0.0000 C 0 0 0 0 0 0 0 0 0 3.8728 -11.0527 0.0000 C 0 0 3 0 0 0 0 0 0 4.5290 -10.6760 0.0000 C 0 0 3 0 0 0 0 0 0 3.8583 -11.7268 0.0000 C 0 0 0 0 0 0 0 0 0 3.8514 -10.2710 0.0000 C 0 0 0 0 0 0 0 0 0 5.1817 -11.0527 0.0000 C 0 0 0 0 0 0 0 0 0 4.5290 -9.9150 0.0000 O 0 0 0 0 0 0 0 0 0 5.8414 -10.6760 0.0000 N 0 0 0 0 0 0 0 0 0 5.1817 -11.8138 0.0000 O 0 0 0 0 0 0 0 0 0 6.4941 -11.0527 0.0000 C 0 0 0 0 0 0 0 0 0 7.1537 -10.6760 0.0000 C 0 0 0 0 0 0 0 0 0 7.8140 -11.0527 0.0000 C 0 0 0 0 0 0 0 0 0 8.4668 -10.6760 0.0000 N 0 0 0 0 0 0 0 0 0 7.8140 -11.8138 0.0000 O 0 0 0 0 0 0 0 0 0 9.1264 -11.0527 0.0000 C 0 0 0 0 0 0 0 0 0 9.7757 -10.6725 0.0000 C 0 0 0 0 0 0 0 0 0 10.4353 -11.0527 0.0000 S 0 0 0 0 0 0 0 0 0 11.0811 -10.6794 0.0000 C 0 0 0 0 0 0 0 0 0 11.7373 -11.0527 0.0000 C 0 0 0 0 0 0 0 0 0 11.0811 -9.9219 0.0000 O 0 0 0 0 0 0 0 0 0 12.3901 -10.6794 0.0000 C 0 0 1 0 0 0 0 0 0 12.3901 -9.9219 0.0000 O 0 0 0 0 0 0 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 2 3 1 0 0 0 10 11 1 0 0 0 5 6 1 0 0 0 11 12 1 0 0 0 1 2 1 0 0 0 12 13 1 0 0 0 6 7 1 0 0 0 15 14 1 1 0 0 14 16 1 0 0 0 14 17 1 0 0 0 15 18 1 0 0 0 15 19 1 0 0 0 16 20 2 0 0 0 16 21 1 0 0 0 17 22 2 0 0 0 18 23 1 0 0 0 19 24 1 0 0 0 19 25 1 6 0 0 20 26 1 0 0 0 21 27 2 0 0 0 23 28 1 1 0 0 24 29 1 6 0 0 26 30 2 0 0 0 26 31 1 0 0 0 28 32 1 0 0 0 29 33 1 0 0 0 32 34 1 0 0 0 33 35 1 0 0 0 33 36 1 0 0 0 33 37 2 0 0 0 34 38 1 0 0 0 34 39 1 0 0 0 34 40 2 0 0 0 38 41 1 0 0 0 41 42 1 0 0 0 41 43 1 0 0 0 41 44 2 0 0 0 42 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 46 48 1 0 0 0 46 49 1 0 0 0 47 50 1 0 0 0 47 51 1 0 0 0 50 52 1 0 0 0 50 53 2 0 0 0 52 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 56 58 2 0 0 0 57 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 62 64 2 0 0 0 63 65 1 0 0 0 65 66 1 1 0 0 20 22 1 0 0 0 23 24 1 0 0 0 27 30 1 0 0 0 1 65 1 0 0 0 M END