PC-Compounds ::= { { id { id cid 69728785 }, atoms { aid { 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17, 18, 19, 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51 }, element { o, o, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h } }, bonds { aid1 { 1, 1, 2, 3, 3, 3, 3, 4, 4, 4, 5, 5, 5, 6, 6, 6, 7, 7, 7, 8, 8, 9, 9, 9, 9, 10, 10, 10, 11, 11, 12, 12, 12, 13, 13, 13, 14, 14, 14, 15, 15, 15, 16, 16, 17, 17, 18, 19, 20, 20, 20 }, aid2 { 21, 51, 21, 4, 5, 22, 23, 6, 24, 25, 7, 26, 27, 8, 28, 29, 8, 30, 31, 32, 33, 10, 13, 14, 34, 11, 35, 36, 16, 17, 15, 18, 19, 37, 38, 39, 40, 41, 42, 20, 21, 43, 18, 44, 19, 45, 46, 47, 48, 49, 50 }, order { single, single, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, single, double, single, single, single, single, single, single, single, single, single, single, single, single, double, single, single, single, single, single, single } }, stereo { tetrahedral { center 15, above 12, top 20, bottom 21, below 43, parity any, type tetrahedral } }, coords { { type { twod, computed, units-unknown }, aid { 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17, 18, 19, 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51 }, conformers { { x { { 80882, 10, -4 }, { 89542, 10, -4 }, { 6106, 10, -4 }, { 14766, 10, -4 }, { 6106, 10, -4 }, { 23426, 10, -4 }, { 14766, 10, -4 }, { 23426, 10, -4 }, { 63562, 10, -4 }, { 72222, 10, -4 }, { 72222, 10, -4 }, { 72222, 10, -4 }, { 63562, 10, -4 }, { 54902, 10, -4 }, { 72222, 10, -4 }, { 63562, 10, -4 }, { 80882, 10, -4 }, { 63562, 10, -4 }, { 80882, 10, -4 }, { 63562, 10, -4 }, { 80882, 10, -4 }, { 3985, 10, -4 }, { 0, 10, 0 }, { 18751, 10, -4 }, { 10781, 10, -4 }, { 0, 10, 0 }, { 3985, 10, -4 }, { 29532, 10, -4 }, { 25547, 10, -4 }, { 10781, 10, -4 }, { 18751, 10, -4 }, { 25547, 10, -4 }, { 29532, 10, -4 }, { 63562, 10, -4 }, { 74342, 10, -4 }, { 78328, 10, -4 }, { 57362, 10, -4 }, { 63562, 10, -4 }, { 69762, 10, -4 }, { 58002, 10, -4 }, { 49532, 10, -4 }, { 51802, 10, -4 }, { 72222, 10, -4 }, { 58192, 10, -4 }, { 86252, 10, -4 }, { 58192, 10, -4 }, { 86252, 10, -4 }, { 66662, 10, -4 }, { 58192, 10, -4 }, { 60462, 10, -4 }, { 86252, 10, -4 } }, y { { 762, 10, -2 }, { 612, 10, -2 }, { 4465, 10, -3 }, { 4965, 10, -3 }, { 3465, 10, -3 }, { 4465, 10, -3 }, { 2965, 10, -3 }, { 3465, 10, -3 }, { 162, 10, -2 }, { 212, 10, -2 }, { 312, 10, -2 }, { 512, 10, -2 }, { 62, 10, -2 }, { 212, 10, -2 }, { 612, 10, -2 }, { 362, 10, -2 }, { 362, 10, -2 }, { 462, 10, -2 }, { 462, 10, -2 }, { 662, 10, -2 }, { 662, 10, -2 }, { 50476, 10, -4 }, { 43573, 10, -4 }, { 54399, 10, -4 }, { 54399, 10, -4 }, { 35727, 10, -4 }, { 28824, 10, -4 }, { 43573, 10, -4 }, { 50476, 10, -4 }, { 249, 10, -2 }, { 249, 10, -2 }, { 28824, 10, -4 }, { 35727, 10, -4 }, { 224, 10, -2 }, { 15374, 10, -4 }, { 22277, 10, -4 }, { 62, 10, -2 }, { 0, 10, 0 }, { 62, 10, -2 }, { 26569, 10, -4 }, { 243, 10, -2 }, { 15831, 10, -4 }, { 674, 10, -2 }, { 331, 10, -2 }, { 331, 10, -2 }, { 493, 10, -2 }, { 493, 10, -2 }, { 71569, 10, -4 }, { 693, 10, -2 }, { 60831, 10, -4 }, { 793, 10, -2 } }, style { annotation { aromatic, aromatic, aromatic, aromatic, wavy, aromatic, aromatic }, aid1 { 11, 11, 12, 12, 15, 16, 17 }, aid2 { 16, 17, 18, 19, 20, 18, 19 } } } } } }, charge 0, props { { urn { label "Compound", name "Canonicalized", datatype uint, release "2019.01.04" }, value ival 1 }, { urn { label "Compound Complexity", datatype double, implementation "E_COMPLEXITY", version "3.4.6.11", software "Cactvs", source "xemistry.com", release "2019.06.18" }, value fval { 218, 10, 0 } }, { urn { label "Count", name "Hydrogen Bond Acceptor", datatype uint, implementation "E_NHACCEPTORS", version "3.4.6.11", software "Cactvs", source "xemistry.com", release "2019.06.18" }, value ival 2 }, { urn { label "Count", name "Hydrogen Bond Donor", datatype uint, implementation "E_NHDONORS", version "3.4.6.11", software "Cactvs", source "xemistry.com", release "2019.06.18" }, value ival 1 }, { urn { label "Count", name "Rotatable Bond", datatype uint, implementation "E_NROTBONDS", version "3.4.6.11", software "Cactvs", source "xemistry.com", release "2019.06.18" }, value ival 4 }, { urn { label "Fingerprint", name "SubStructure Keys", datatype fingerprint, parameters "extended 2", implementation "E_SCREEN", version "3.4.6.11", software "Cactvs", source "xemistry.com", release "2019.06.18" }, value binary '00000371E07830000000000000000000000000000000000000003060 00000000000000010000001A00000800000D00809800320880000200880220D208000200002000 0008880100008808203280151080600024C00108880788C8E08EC0000000000000008000000000 000000000000000000'H }, { urn { label "IUPAC Name", name "Allowed", datatype string, version "2.6.6", software "LexiChem", source "openeye.com", release "2019.06.18" }, value sval "cyclohexane;2-(4-isobutylphenyl)propanoic acid" }, { urn { label "IUPAC Name", name "CAS-like Style", datatype string, version "2.6.6", software "LexiChem", source "openeye.com", release "2019.06.18" }, value sval "cyclohexane;2-[4-(2-methylpropyl)phenyl]propanoic acid" }, { urn { label "IUPAC Name", name "Markup", datatype string, version "2.6.6", software "LexiChem", source "openeye.com", release "2019.06.18" }, value sval "cyclohexane;2-[4-(2-methylpropyl)phenyl]propanoic acid" }, { urn { label "IUPAC Name", name "Preferred", datatype string, version "2.6.6", software "LexiChem", source "openeye.com", release "2019.06.18" }, value sval "cyclohexane;2-[4-(2-methylpropyl)phenyl]propanoic acid" }, { urn { label "IUPAC Name", name "Systematic", datatype string, version "2.6.6", software "LexiChem", source "openeye.com", release "2019.06.18" }, value sval "cyclohexane;2-[4-(2-methylpropyl)phenyl]propanoic acid" }, { urn { label "IUPAC Name", name "Traditional", datatype string, version "2.6.6", software "LexiChem", source "openeye.com", release "2019.06.18" }, value sval "cyclohexane;2-(4-isobutylphenyl)propionic acid" }, { urn { label "InChI", name "Standard", datatype string, version "1.0.5", software "InChI", source "iupac.org", release "2019.06.18" }, value sval "InChI=1S/C13H18O2.C6H12/c1-9(2)8-11-4-6-12(7-5-11)10(3)13( 14)15;1-2-4-6-5-3-1/h4-7,9-10H,8H2,1-3H3,(H,14,15);1-6H2" }, { urn { label "InChIKey", name "Standard", datatype string, version "1.0.5", software "InChI", source "iupac.org", release "2019.06.18" }, value sval "VJJCUGAXJVDELJ-UHFFFAOYSA-N" }, { urn { label "Mass", name "Exact", datatype string, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2021.05.07" }, value sval "290.224580195" }, { urn { label "Molecular Formula", datatype string, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2019.06.18" }, value sval "C19H30O2" }, { urn { label "Molecular Weight", datatype string, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2021.05.07" }, value sval "290.4" }, { urn { label "SMILES", name "Canonical", datatype string, version "2.1.5", software "OEChem", source "openeye.com", release "2019.06.18" }, value sval "CC(C)CC1=CC=C(C=C1)C(C)C(=O)O.C1CCCCC1" }, { urn { label "SMILES", name "Isomeric", datatype string, version "2.1.5", software "OEChem", source "openeye.com", release "2019.06.18" }, value sval "CC(C)CC1=CC=C(C=C1)C(C)C(=O)O.C1CCCCC1" }, { urn { label "Topological", name "Polar Surface Area", datatype double, implementation "E_TPSA", version "3.4.6.11", software "Cactvs", source "xemistry.com", release "2019.06.18" }, value fval { 373, 10, -1 } }, { urn { label "Weight", name "MonoIsotopic", datatype string, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2021.05.07" }, value sval "290.224580195" } }, count { heavy-atom 21, atom-chiral 1, atom-chiral-def 0, atom-chiral-undef 1, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 2, tautomers -1 } } }