Mrv0541 02241211432D 17 16 0 0 0 0 999 V2000 -5.3595 0.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6449 0.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9303 0.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2157 0.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5011 0.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7865 0.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0719 0.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 0.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 0.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0719 0.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7865 0.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5011 0.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2156 0.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9303 0.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6449 0.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3595 0.6184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6449 -0.6184 0.0000 O 0 0 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 2 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 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 M END > <DATABASE_ID> FDB000972 > <DATABASE_NAME> foodb > <SMILES> CCCCC\C=C\CCCCCCCC(O)=O > <INCHI_IDENTIFIER> InChI=1S/C15H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17/h6-7H,2-5,8-14H2,1H3,(H,16,17)/b7-6+ > <INCHI_KEY> DJCQJZKZUCHHAL-VOTSOKGWSA-N > <FORMULA> C15H28O2 > <MOLECULAR_WEIGHT> 240.3816 > <EXACT_MASS> 240.20893014 > <JCHEM_ACCEPTOR_COUNT> 2 > <JCHEM_AVERAGE_POLARIZABILITY> 31.30929690600434 > <JCHEM_BIOAVAILABILITY> 0 > <JCHEM_DONOR_COUNT> 1 > <JCHEM_FORMAL_CHARGE> 0 > <JCHEM_GHOSE_FILTER> 1 > <JCHEM_IUPAC> (9E)-pentadec-9-enoic acid > <ALOGPS_LOGP> 6.22 > <JCHEM_LOGP> 5.450092456 > <ALOGPS_LOGS> -5.38 > <JCHEM_MDDR_LIKE_RULE> 0 > <JCHEM_NUMBER_OF_RINGS> 0 > <JCHEM_PHYSIOLOGICAL_CHARGE> -1 > <JCHEM_PKA_STRONGEST_ACIDIC> 4.988167283903808 > <JCHEM_POLAR_SURFACE_AREA> 37.3 > <JCHEM_REFRACTIVITY> 73.59919999999998 > <JCHEM_ROTATABLE_BOND_COUNT> 12 > <JCHEM_RULE_OF_FIVE> 0 > <ALOGPS_SOLUBILITY> 9.93e-04 g/l > <JCHEM_TRADITIONAL_IUPAC> (9E)-pentadec-9-enoic acid > <JCHEM_VEBER_RULE> 0 > <FOODB_ID> FDB000972 > <GENERIC_NAME> 9-Pentadecenoic acid $$$$