Catalogue Number
BD-P0577
Analysis Method
HPLC,NMR,MS
Specification
95.0%(HPLC)
Storage
-20℃
Molecular Weight
Appearance
Powder
Botanical Source
Zanthoxyli pericarpium
Structure Type
Alkaloids
Category
Standards;Natural Pytochemical;API
SMILES
CC=CC=CC=CCCC=CC=CC(=O)NCC(C)(C)O
Synonyms
hydroxy γ-sanshooel/hydroxy γ-sanshool/(2E,4E,8Z,10E,12E)-2'-hydroxy-N-isobutyl-2,4,8,10,12-tetradecapentaenamide/N-(2-methyl-2-hydroxypropyl)tetradeca-(2E,4E,8Z,10E,12E)-pentaeneamide
IUPAC Name
(2E,4E,8Z,10E,12E)-N-(2-hydroxy-2-methylpropyl)tetradeca-2,4,8,10,12-pentaenamide
Applications
Hydroxy-γ-sanshool is an alkylamide exists in Zanthoxylum bungeanum oil and Zanthoxylum schinifolium oil[1].
Density
Solubility
Methanol
Flash Point
Boiling Point
Melting Point
InChl
InChI=1S/C18H27NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-17(20)19-16-18(2,3)21/h4-9,12-15,21H,10-11,16H2,1-3H3,(H,19,20)/b5-4+,7-6+,9-8-,13-12+,15-14+
InChl Key
CRPPMKFSMRODIQ-JDXPBYPHSA-N
WGK Germany
RID/ADR
HS Code Reference
2933990000
Personal Projective Equipment
Correct Usage
For Reference Standard and R&D, Not for Human Use Directly.
Meta Tag
provides coniferyl ferulate(CAS#:78886-66-5) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of coniferyl ferulate are included as well.>> amp version: coniferyl ferulate
No Technical Documents Available For This Product.
29220447
MicroRNAs have established their role as potent regulators of the epigenome. Interestingly, most miRNAs are located within protein-coding genes with functional consequences that have yet to be fully investigated. MiRIAD is a database with an interactive and user-friendly online interface that has been facilitating research on intragenic miRNAs. In this article, we present a major update. First, data for five additional species (chimpanzee, rat, dog, cow and frog) were added to support the exploration of evolutionary aspects of the relationship between host genes and intragenic miRNAs. Moreover, we integrated data from two different sources to generate a comprehensive alternative polyadenylation dataset. The miRIAD interface was therefore redesigned and provides a completely new gene model representation, including an interactive visualization of the 3′ untranslated region (UTR) with alternative polyadenylation sites, corresponding signals and potential miRNA binding sites. Furthermore, we expanded on functional host gene network analysis. Although the previous version solely reported protein interactions, the update features a separate network analysis view that can either be accessed through the submission of a list of genes of interest or directly from a gene’s list of protein interactions. In addition to statistical properties of the submitted gene set, the interaction network graph is presented and miRNAs with seed site over- and underrepresentation are identified. In summary, the update of miRIAD provides novel datasets and bioinformatics resources with a significant increase in functionality to facilitate intragenic miRNA research in a user-friendly and interactive way.
Database URL: http://www.miriad-database.org
MiRIAD update: using alternative polyadenylation, protein interaction network analysis and additional species to enhance exploration of the role of intragenic miRNAs and their host genes
Ludwig C. Hinske,corresponding author1 Felipe R. C. dos Santos,2,3 Daniel T. Ohara,2 Lucila Ohno-Machado,4 Simone Kreth,1 and Pedro A. F. Galantecorresponding author2
2017
21579152
In the title compound, C26H20N2O3, the two aromatic rings of the tricyclic unit are oriented at a dihedral angle of 54.53 (9)°. The crystal structure displays intermolecular N—H⋯O hydrogen bonding.
N-[3-(5-Oxo-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-2-ylamino)phenyl]furan-3-carboxamide
Angelika Dorn,a Dieter Schollmeyer,b and Stefan A. Laufera,*
2010 May 1;
21587851
The title compound, C17H16O4, is a dialdehyde in which two formylphenoxy units are linked by a -CH2CH2CH2- chain; the molecule is V-shaped with the middle methylene C atom as the apex. The two benzene rings are aligned at 77.4 (1)°. In the crystal, molecules are linked into centrosymmetric dimers by pairs of non-classical C—H⋯O hydrogen bonds.
4,4′-(Propane-1,3-diyldioxy)dibenzaldehyde
Qamar Ali,a Muhammad Raza Shah,a and Seik Weng Ngb,*
2010 Jul 1;
