Marvin 05141313572D 25 24 0 0 0 0 999 V2000 17.7606 -7.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0460 -7.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0460 -8.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7606 -9.1577 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 16.3316 -7.5075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6171 -7.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6171 -8.7447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9028 -7.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7608 -6.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4752 -6.2703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0464 -6.2700 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 18.4750 -9.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1883 -7.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4738 -7.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7591 -7.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0448 -7.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3303 -7.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6158 -7.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9012 -7.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1869 -7.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 -6.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4726 -6.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1881 -8.7446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7606 -9.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4751 -8.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 2 3 1 0 0 0 0 4 3 1 0 0 0 0 5 2 1 0 0 0 0 6 5 1 0 0 0 0 7 6 2 0 0 0 0 8 6 1 0 0 0 0 10 9 2 0 0 0 0 11 9 1 0 0 0 0 1 9 1 0 0 0 0 12 4 1 0 0 0 0 13 8 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 2 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 13 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 M CHG 2 4 1 11 -1 M END > CHEBI:73106 > (9Z)-3-hydroxydodecenoylcarnitine > An O-acylcarnitine having (9Z)-3-hydroxydodecenoyl as the acyl substituent. > 3 > cis-3-hydroxydodec-9-enoylcarnitine; 3-{[(9Z)-3-hydroxydodec-9-enoyl]oxy}-4-(trimethylammonio)butanoate > 3-{[(9Z)-3-hydroxydodec-9-enoyl]oxy}-4-(trimethylazaniumyl)butanoate > C19H35NO5 > 357.48490 > 357.25152 > 0 > CC\C=C/CCCCCC(O)CC(=O)OC(CC([O-])=O)C[N+](C)(C)C > InChI=1S/C19H35NO5/c1-5-6-7-8-9-10-11-12-16(21)13-19(24)25-17(14-18(22)23)15-20(2,3)4/h6-7,16-17,21H,5,8-15H2,1-4H3/b7-6- > PKPXVGIKUXUYEF-SREVYHEPSA-N > 23315938 $$$$