Local view for "http://wifo5-04.informatik.uni-mannheim.de/drugbank/resource/drugs/DB03460"

PredicateValue (sorted: none)
rdfs:label
"Violaxanthin"
drugbank:description
" experimental This compound belongs to the xanthophylls. These are carotenoids containing an oxygenated carotene backbone. Xanthophylls Organic Compounds Lipids Prenol Lipids Tetraterpenes Cyclohexanols Oxepanes Cyclic Alcohols and Derivatives Ethers Epoxides Polyamines cyclohexanol oxepane cyclic alcohol secondary alcohol ether polyamine oxirane alcohol logP 8.33 ALOGPS logS -6 ALOGPS Water Solubility 5.68e-04 g/l ALOGPS logP 7.26 ChemAxon IUPAC Name (1R,3R,6S)-6-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1R,4R,6S)-4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-3-ol ChemAxon Traditional IUPAC Name violaxanthin ChemAxon Molecular Weight 600.8702 ChemAxon Monoisotopic Weight 600.41786028 ChemAxon SMILES O[C@H]1C[C@]2(C)O[C@]2(\C=C\C(\C)=C\C=C\C(\C)=C\C=C\C=C(/C)\C=C\C=C(/C)\C=C\[C@@]23O[C@]2(C)C[C@H](O)CC3(C)C)C(C)(C)C1 ChemAxon Molecular Formula C40H56O4 ChemAxon InChI InChI=1S/C40H56O4/c1-29(17-13-19-31(3)21-23-39-35(5,6)25-33(41)27-37(39,9)43-39)15-11-12-16-30(2)18-14-20-32(4)22-24-40-36(7,8)26-34(42)28-38(40,10)44-40/h11-24,33-34,41-42H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t33-,34-,37-,38+,39+,40-/m1/s1 ChemAxon InChIKey InChIKey=SZCBXWMUOPQSOX-PSXNNQPNSA-N ChemAxon Polar Surface Area (PSA) 65.52 ChemAxon Refractivity 192.33 ChemAxon Polarizability 74.29 ChemAxon Rotatable Bond Count 10 ChemAxon H Bond Acceptor Count 4 ChemAxon H Bond Donor Count 2 ChemAxon pKa (strongest acidic) 14.84 ChemAxon pKa (strongest basic) -2.7 ChemAxon Physiological Charge 0 ChemAxon Number of Rings 4 ChemAxon Bioavailability 0 ChemAxon MDDR-Like Rule true ChemAxon PubChem Compound 46936684 PubChem Substance 46505440 PDB XAT "
owl:sameAs
rdf:type

All properties reside in the graph file:///home/swish/src/ClioPatria/guidelines3/drugbank_small.nt

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