Ketcher 04161513012D 1 1.00000 0.00000 0 14 13 0 1 0 999 V2000 10.5611 -20.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2932 -20.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0253 -20.0058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6951 -21.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1592 -19.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1592 -18.5058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4271 -19.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4271 -18.5058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4271 -21.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5611 -21.0057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5611 -22.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5611 -18.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5611 -17.0058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6952 -18.5058 0.0000 R 0 0 0 0 0 0 0 0 0 0 0 0 7 1 1 0 0 0 10 1 1 0 0 0 2 7 1 0 0 0 5 2 1 0 0 0 4 10 1 0 0 0 3 5 1 0 0 0 5 6 2 0 0 0 7 8 1 6 0 0 10 9 1 0 0 0 10 11 1 0 0 0 8 12 1 0 0 0 12 13 2 0 0 0 12 14 1 0 0 0 M CHG 2 3 -1 10 1 M END > CHEBI:85447 > O-dodecadienoyl-L-carnitine > An O-acyl-L-carnitine that is L-carnitine having a dodecadienoyl group as the acyl substituent in which the positions of the two double bonds are unspecified. > 3 > O-dodecanedioyl-L-carnitines; O-dodecanedioyl-(R)-carnitines; O-dodecanedioyl-(R)-carnitine > C19H35NO6 > 373.4843 > 373.24644 > 0 > C[N+](C)(C)C[C@@H](CC([O-])=O)OC([*])=O $$$$