Dihydrozeatin
PubChem CID: 32021
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| Compound Synonyms | DL-DIHYDROZEATIN, Dihydrozeatin, 23599-75-9, 14894-18-9, 2-methyl-4-(7H-purin-6-ylamino)butan-1-ol, (+/-)-Dihydrozeatin, Racemic dihydrozeatin, Dihydrozeatin (DHZ), BRN 1215977, R-(+)-Dihydrozeatin, 2-Methyl-4-(1H-purin-6-ylamino)-1-butanol, 1-Butanol, 2-methyl-4-(1H-purin-6-ylamino)-, 4-((7H-Purin-6-yl)amino)-2-methylbutan-1-ol, 1-BUTANOL, 2-METHYL-4-(PURIN-6-YLAMINO)-, 6-(4-hydroxy-3-methylbutylamino)purine, 2-Methyl-4-(1H-purin-6-ylamino)butan-1-ol, ( inverted exclamation markA)-Dihydrozeatin, CHEBI:17874, N6-(4-Hydroxyisopentanyl)adenine, N(6)-(4-hydroxyisopentanyl)adenine, 14742-97-3, 2-methyl-4-(9H-purin-6-ylamino)butan-1-ol, s-(-)-Dihydrozeatin, starbld0008370, (2S)-2-methyl-4-((7H-purin-6-yl)amino)butan-1-ol, (2S)-2-methyl-4-[(7H-purin-6-yl)amino]butan-1-ol, 6-(4-Hydroxy-3-methylbutylamino)-9H-purine, SCHEMBL218770, (2S)-2-methyl-4-(7H-purin-6-ylamino)butan-1-ol, DTXSID90933510, XXFACTAYGKKOQB-UHFFFAOYSA-N, AKOS015900963, FD30218, DL-Dihydrozeatin, >=98.0% (HPLC), HY-119349, CS-0067570, 4-(7H-purin-6-ylamino)-2-methylbutan-1-ol, G66501, 1-Butanol, 2-methyl-4-(1H-purin-6-ylamino)-(9CI), 663-202-3 |
|---|---|
| Topological Polar Surface Area | 86.7 |
| Hydrogen Bond Donor Count | 3.0 |
| Inchi Key | XXFACTAYGKKOQB-UHFFFAOYSA-N |
| Rotatable Bond Count | 5.0 |
| State | Solid |
| Synonyms | 2-Methyl-4-(1H-purin-6-ylamino)butan-1-ol, N6-(4-Hydroxyisopentanyl)adenine |
| Heavy Atom Count | 16.0 |
| Compound Name | Dihydrozeatin |
| Description | Dihydrozeatin is an intermediate in Zeatin biosynthesis. It is converted from dihydrozeatin riboside and is then converted to dihydrozeatin-O-glucoside via the enzyme glycosyltransferases (EC 2.4.1.- ). Dihydrozeatin is found in many foods, some of which are bean, fenugreek, jicama, and herbs and spices. |
| Exact Mass | 221.128 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 221.128 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 215.0 |
| Hydrogen Bond Acceptor Count | 5.0 |
| Molecular Weight | 221.26 |
| Database Name | fooddb_chem_all;npass_chem_all;pubchem |
| Covalent Unit Count | 1.0 |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 2-methyl-4-(7H-purin-6-ylamino)butan-1-ol |
| Total Atom Stereocenter Count | 1.0 |
| Total Bond Stereocenter Count | 0.0 |
| Inchi | InChI=1S/C10H15N5O/c1-7(4-16)2-3-11-9-8-10(13-5-12-8)15-6-14-9/h5-7,16H,2-4H2,1H3,(H2,11,12,13,14,15) |
| Smiles | CC(CCNC1=NC=NC2=C1NC=N2)CO |
| Xlogp | 0.9 |
| Defined Bond Stereocenter Count | 0.0 |
| Molecular Formula | C10H15N5O |
- 1. Outgoing r'ship
FOUND_INto/from Cicer Arietinum (Plant) Rel Props:Source_db:fooddb_chem_all - 2. Outgoing r'ship
FOUND_INto/from Lycopersicon Esculentum (Plant) Rel Props:Source_db:fooddb_chem_all - 3. Outgoing r'ship
FOUND_INto/from Mangifera Indica (Plant) Rel Props:Source_db:fooddb_chem_all - 4. Outgoing r'ship
FOUND_INto/from Phaseolus Coccineus (Plant) Rel Props:Source_db:fooddb_chem_all - 5. Outgoing r'ship
FOUND_INto/from Phaseolus Vulgaris (Plant) Rel Props:Source_db:fooddb_chem_all - 6. Outgoing r'ship
FOUND_INto/from Vitis Vinifera (Plant) Rel Props:Source_db:fooddb_chem_all