Mrv0541 02241219502D 15 13 0 0 0 0 999 V2000 -4.2889 0.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5741 0.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8594 0.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1444 0.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4296 0.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7147 0.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7147 0.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4297 0.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1445 0.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8594 0.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5741 0.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2889 0.3526 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5741 1.5908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5122 -1.5908 0.0000 K 0 3 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 M CHG 2 13 -1 15 1 M END > <DATABASE_ID> FDB017359 > <DATABASE_NAME> foodb > <SMILES> [K+].CCCCCCCCCCCC([O-])=O > <INCHI_IDENTIFIER> InChI=1S/C12H24O2.K/c1-2-3-4-5-6-7-8-9-10-11-12(13)14;/h2-11H2,1H3,(H,13,14);/q;+1/p-1 > <INCHI_KEY> HIDKSOTTZRMUML-UHFFFAOYSA-M > <FORMULA> C12H23KO2 > <MOLECULAR_WEIGHT> 238.4081 > <EXACT_MASS> 238.133511841 > <JCHEM_ACCEPTOR_COUNT> 2 > <JCHEM_AVERAGE_POLARIZABILITY> 25.37436471370939 > <JCHEM_BIOAVAILABILITY> 1 > <JCHEM_DONOR_COUNT> 0 > <JCHEM_FORMAL_CHARGE> 0 > <JCHEM_GHOSE_FILTER> 1 > <JCHEM_IUPAC> potassium dodecanoate > <ALOGPS_LOGP> 5.13 > <JCHEM_LOGP> 4.478308117666667 > <ALOGPS_LOGS> -4.46 > <JCHEM_MDDR_LIKE_RULE> 0 > <JCHEM_NUMBER_OF_RINGS> 0 > <JCHEM_PHYSIOLOGICAL_CHARGE> -1 > <JCHEM_PKA_STRONGEST_ACIDIC> 4.952019655228562 > <JCHEM_POLAR_SURFACE_AREA> 40.129999999999995 > <JCHEM_REFRACTIVITY> 69.5167 > <JCHEM_ROTATABLE_BOND_COUNT> 10 > <JCHEM_RULE_OF_FIVE> 1 > <ALOGPS_SOLUBILITY> 8.24e-03 g/l > <JCHEM_TRADITIONAL_IUPAC> potassium laurate > <JCHEM_VEBER_RULE> 0 > <FOODB_ID> FDB017359 > <GENERIC_NAME> Potassium dodecanoate $$$$