Odorants & Odorless Compounds

Odorants are volatile and largely hydrophobic organic compounds possessing odors while odorless compounds are chemicals which do not possess or are associated with any odor. OlfactionBase comprises of 3985 odorant molecules representing an array of odors and 1124 odorless compounds. Odorant molecules are classified by 30 functional groups such as (acid, alcohol, aldehyde, alkane, cyclic, ether, ester, ketone, thiol, etc.). Each molecule entry includes detail information about physicochemical properties, odor profile, pharmacokinetic profile and drug likeness and cross-references to other biological databases. Among 3985 odorant molecules, 197 molecules are associated with 156 Olfactory receptors belonging to two species (Human and Mus musculus). The user-friendly interface of Olfactionbase facilitates exploration of chemicals in various ways: search chemical compounds with CAS No., odor and sub-odors, functional group, SMILES notation and molecular weight.

 

 

Sr.No. Name SMILES CAS No Mol. Wt. Mol. Formula PubChem ZINC Details
101 Ferric 1-glycerophosphate C(C(COP(=O)([O-])[O-])O)O.C(C(COP(=O)([O-])[O-])O)O.C(C(COP(=O)([O-])[O-])O)O.[Fe+3].[Fe+3] 1301-70-8 621.86 C9H21Fe2O18P3 14208876 View
102 Sodium 4-Aminophenylarsonate C1=CC(=CC=C1N)[As](=O)([O-])[O-].[Na+].[Na+] 127-85-5 261.02 C6H7AsNNaO3 14700088 View
103 Dehpa CCCCC(CC)COP(=O)([O-])OCC(CC)CCCC _ 321.41 C16H34O4P- 15302585 View
104 Acedoxin C[C@@H]1[C@@H]([C@H](C[C@H](O1)O[C@H]2[C@H](O[C@@H](C[C@@H]2O)O[C@H]3[C@H](O[C@H](C[C@@H]3O)O[C@H]4CC[C@@]5([C@@H](C4)CC[C@H]6[C@@H]5CC[C@]7([C@@]6(CC[C@H]7C8=CC(=O)OC8)O)C)C)C)C)O)O _ 764.94 C41H64O13 15558252 View
105 Cyclothiazide C1C2CC(C1C=C2)C3NC4=CC(=C(C=C4S(=O)(=O)N3)S(=O)(=O)N)Cl 2259-96-3 389.88 C14H16ClN3O4S2 2910 ZINC100036904 View
106 Tofranil C[NH+](C)CCCN1C2=CC=CC=C2CCC3=CC=CC=C31.[Cl-] _ 316.87 C19H25ClN2 15893898 View
107 Morphine sulfate CN1CC[C@]23[C@@H]4[C@H]1CC5=C2C(=C(C=C5)O)O[C@H]3[C@H](C=C4)O.CN1CC[C@]23[C@@H]4[C@H]1CC5=C2C(=C(C=C5)O)O[C@H]3[C@H](C=C4)O.OS(=O)(=O)O 64-31-3 668.75 C34H40N2O10S 16051935 View
108 Potassium metaphosphate [O-]P(=O)=O.[K+] 7790-53-6 118.07 KO3P 16133895 View
109 Magnesium hydrogen phosphate trihydrate O.O.O.OP(=O)([O-])[O-].[Mg+2] 7782-75-4 174.33 H7MgO7P 16204530 View
110 Quinine monohydrochloride dihydrate COC1=CC2=C(C=CN=C2C=C1)[C@H]([C@@H]3C[C@@H]4CCN3C[C@@H]4C=C)O.O.O.Cl 6119-47-7 396.91 C20H29ClN2O4 16211283 View
111 CID 16211544 C([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O[C@H]([C@@H](CO)O)[C@@H]([C@H](C(=O)[O-])O)O)O)O)O)O.C([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O[C@H]([C@@H](CO)O)[C@@H]([C@H](C(=O)[O-])O)O)O)O)O)O.[Ca+2] 110638-68-1 754.65 C12H22O12 16211544 ZINC4215172 View
112 Cypermethrin CC1(C(C1C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C=C(Cl)Cl)C 52315-07-8 416.30 C22H19Cl2NO3 2912 ZINC1996306 View
113 Quinine sulfate dihydrate COC1=CC2=C(C=CN=C2C=C1)[C@H]([C@@H]3C[C@@H]4CCN3C[C@@H]4C=C)O.COC1=CC2=C(C=CN=C2C=C1)[C@H]([C@@H]3C[C@@H]4CCN3C[C@@H]4C=C)O.O.O.OS(=O)(=O)O 6119-70-6 782.94 C40H58N4O12S 16211610 View
114 Oxymetholone CC12CCC3C(C1CCC2(C)O)CCC4C3(CC(=CO)C(=O)C4)C 434-07-1 332.48 C21H32O3 5281034 ZINC118912450 View
115 Ricinoleic acid, monosodium salt, (+)- CCCCCCC(C/C=C/CCCCCCCC(=O)O)O.[Na] 108321-51-3 321.45 C18H33NaO3 16219928 View
116 Phenylmercuric acetate CC(=O)O[Hg]C1=CC=CC=C1 62-38-4 336.74 C8H8HgO2 16682730 View
117 Bismuth subsalicylate C1=CC=C2C(=C1)C(=O)O[Bi]O2.O 14882-18-9 363.10 C7H6BiO4 16682734 View
118 Cryolite F[Al-3](F)(F)(F)(F)F.[Na+].[Na+].[Na+] 15096-52-3 209.94 Na3AlF6 16693908 View
119 Tin indium oxide O.[In].[Sn] _ 251.53 H2InOSn 16727373 View
120 Monosodium aurothiomalate C(C(C(=O)[O-])[S-])C(=O)O.[Na+].[Au+] 12244-57-4 368.09 C4H3AuNa2O4S 16760302 View
121 Potassium gluconate C([C@H]([C@H]([C@@H]([C@H](C(=O)[O-])O)O)O)O)O.[K+] 299-27-4 234.25 C6H11KO7 16760467 View
122 Chlorthal-dimethyl COC(=O)C1=C(C(=C(C(=C1Cl)Cl)C(=O)OC)Cl)Cl 1861-32-1 331.96 C10H6Cl4O4 2943 ZINC156678 View
123 SodiuM L-GlutaMate Monohydrate C(CC(=O)[O-])[C@@H](C(=O)[O-])N.O.[Na+].[Na+] 6106-04--3 209.11 C5H9NNa2O5 18601051 View
124 Alitame hydrate C[C@H](C(=O)NC1C(SC1(C)C)(C)C)NC(=O)[C@H](CC(=O)O)N.C[C@H](C(=O)NC1C(SC1(C)C)(C)C)NC(=O)[C@H](CC(=O)O)N.O.O.O.O.O 99016-42-9 752.94 C28H60N6O13S2 20055408 View
125 L-Cystine dihydrochloride C([C@@H](C(=O)O)N)SSC[C@@H](C(=O)O)N.Cl.Cl 30925--07-6 313.22 C6H14Cl2N2O4S2 21121987 View
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