Mrv1652303192021392D 21 21 0 0 0 0 999 V2000 10000.386410003.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10001.101110002.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10001.815610003.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10002.530110002.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10003.244410003.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10003.959910002.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10004.673010003.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10005.388410002.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10006.105810003.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10006.819010002.7076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10004.673010003.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10001.815610003.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9999.954610001.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10000.484710002.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9998.959410003.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9998.958010003.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9998.243410002.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9998.243410001.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9998.958010001.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9999.672710001.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9999.672710002.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 1 21 1 0 0 0 0 20 13 1 0 0 0 0 20 14 1 0 0 0 0 16 15 1 0 0 0 0 M END > <DATABASE_ID> FDB030670 > <DATABASE_NAME> foodb > <SMILES> C\C(=C/CO)\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C > <INCHI_IDENTIFIER> InChI=1S/C20H30O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,11-13,21H,7,10,14-15H2,1-5H3/b9-6+,12-11+,16-8+,17-13+ > <INCHI_KEY> FPIPGXGPPPQFEQ-OVSJKPMPSA-N > <FORMULA> C20H30O > <MOLECULAR_WEIGHT> 286.4516 > <EXACT_MASS> 286.229665582 > <JCHEM_ACCEPTOR_COUNT> 1 > <JCHEM_ATOM_COUNT> 51 > <JCHEM_AVERAGE_POLARIZABILITY> 36.5403584594368 > <JCHEM_BIOAVAILABILITY> 1 > <JCHEM_DONOR_COUNT> 1 > <JCHEM_FORMAL_CHARGE> 0 > <JCHEM_GHOSE_FILTER> 1 > <JCHEM_IUPAC> (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraen-1-ol > <ALOGPS_LOGP> 6.38 > <JCHEM_LOGP> 4.694093173000001 > <ALOGPS_LOGS> -4.58 > <JCHEM_MDDR_LIKE_RULE> 0 > <JCHEM_NUMBER_OF_RINGS> 1 > <JCHEM_PHYSIOLOGICAL_CHARGE> 0 > <JCHEM_PKA_STRONGEST_ACIDIC> 16.435769749539965 > <JCHEM_PKA_STRONGEST_BASIC> -2.1707943115512176 > <JCHEM_POLAR_SURFACE_AREA> 20.23 > <JCHEM_REFRACTIVITY> 97.92339999999999 > <JCHEM_ROTATABLE_BOND_COUNT> 5 > <JCHEM_RULE_OF_FIVE> 1 > <ALOGPS_SOLUBILITY> 7.58e-03 g/l > <JCHEM_TRADITIONAL_IUPAC> α-sol > <JCHEM_VEBER_RULE> 1 > <FOODB_ID> FDB030670 > <GENERIC_NAME> all-trans-retinol $$$$