tetuin
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tetuin
Summary
tetuin is a type of chemical entity[1]. tetuin ranks in the top 6% of type_of_chemical_entity entities by monthly Wikipedia readership (1 views/month).[2]
Key Facts
- tetuin's instance of is recorded as type of chemical entity[3].
- tetuin's CAS Registry Number is recorded as 28279-72-3[4].
- tetuin's canonical SMILES is recorded as C1=CC=C(C=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)O)OC4C(C(C(C(O4)CO)O)O)O)O[5].
- tetuin's InChI is recorded as InChI=1S/C21H20O10/c22-8-14-16(25)18(27)19(28)21(30-14)31-20-11(24)7-13-15(17(20)26)10(23)6-12(29-13)9-4-2-1-3-5-9/h1-7,14,16,18-19,21-22,24-28H,8H2/t14-,16-,18+,19-,21+/m1/s1[6].
- tetuin's InChIKey is recorded as WTYYPLMAODUDGW-QOUKUZOOSA-N[7].
- tetuin's chemical formula is recorded as C₂₁H₂₀O₁₀[8].
- tetuin's subclass of is recorded as flavone[9].
- tetuin's Commons category is recorded as Tetuin[10].
- tetuin's Freebase ID is recorded as /m/07s479f[11].
- tetuin's ChemSpider ID is recorded as 4479517[12].
- tetuin's ChemSpider ID is recorded as 24844025[13].
- tetuin's ChemSpider ID is recorded as 57488263[14].
- tetuin's PubChem CID is recorded as 5321896[15].
- tetuin's found in taxon is recorded as Cephalocereus senilis[16].
- tetuin's isomeric SMILES is recorded as C1=CC=C(C=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)O)O[C@H]4C@@HO)OC@@HO)O">[17].
- tetuin's LIPID MAPS ID is recorded as LMPK12111082[18].
- tetuin's mass is recorded as {'unit': 'Q483261', 'amount': '+432.105647'}[19].
- tetuin's SureChEMBL ID is recorded as 31177106[20].
- tetuin's DSSTox substance ID is recorded as DTXSID20498465[21].
- tetuin's DSSTOX compound identifier is recorded as DTXCID20449275[22].
- tetuin's UniChem compound ID is recorded as 65109653[23].
Why It Matters
tetuin ranks in the top 6% of type_of_chemical_entity entities by monthly Wikipedia readership (1 views/month).[2]