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- Publisher Website: 10.1016/j.foodchem.2014.07.067
- Scopus: eid_2-s2.0-84929522238
- PMID: 25976810
- WOS: WOS:000356128400029
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Article: Chemical features of Pericarpium Citri Reticulatae and Pericarpium Citri Reticulatae Viride revealed by GC–MS metabolomics analysis
Title | Chemical features of Pericarpium Citri Reticulatae and Pericarpium Citri Reticulatae Viride revealed by GC–MS metabolomics analysis |
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Authors | |
Keywords | Pericarpium Citri Reticulatae Pericarpium Citri Reticulatae Viride Metabolomics Flavour Volatiles |
Issue Date | 2015 |
Publisher | Elsevier BV. The Journal's web site is located at http://www.elsevier.com/locate/foodchem |
Citation | Food Chemistry, 2015, v. 186, p. 192-199 How to Cite? |
Abstract | This paper introduces a detailed method to apply metabolic profiles conducting on tangerine peels (Citrus reticulata ‘Dahongpao’) at three maturity stages from July to December. Principal component analysis not only demonstrated the metabolic footprints of tangerine peels during ripening but also revealed the compounds (d-limonene and linalool) that mostly contributed to it. Furthermore, some other characteristic compounds were screened to further reveal the chemical features of Pericarpium Citri Reticulatae (PCR) and Pericarpium Citri Reticulatae Viride (PCRV). In particular, compounds such as 4-carene (r = −0.94), 3-carene (r = −0.91), β-pinene (r = −0.85) and γ-terpinene (r = −0.87) were screened as major components for the pungent smell of PCRV. Geranyl acetate (r = 0.81), farnesyl acetate (r = 0.87) and three alcohols (6-hepten-1-ol, 3-methyl-1-hexanol, 1-octanol) may lead to the pleasant odour of PCR. We therefore propose that the metabolomics analysis focusing on ripening process will be an effective strategy for quality control of closely related herbal medicines. |
Persistent Identifier | http://hdl.handle.net/10722/267531 |
ISSN | 2023 Impact Factor: 8.5 2023 SCImago Journal Rankings: 1.745 |
ISI Accession Number ID |
DC Field | Value | Language |
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dc.contributor.author | Yi, L | - |
dc.contributor.author | Dong, N | - |
dc.contributor.author | Liu, S | - |
dc.contributor.author | Yi, Z | - |
dc.contributor.author | Zhang, Y | - |
dc.date.accessioned | 2019-02-20T01:25:55Z | - |
dc.date.available | 2019-02-20T01:25:55Z | - |
dc.date.issued | 2015 | - |
dc.identifier.citation | Food Chemistry, 2015, v. 186, p. 192-199 | - |
dc.identifier.issn | 0308-8146 | - |
dc.identifier.uri | http://hdl.handle.net/10722/267531 | - |
dc.description.abstract | This paper introduces a detailed method to apply metabolic profiles conducting on tangerine peels (Citrus reticulata ‘Dahongpao’) at three maturity stages from July to December. Principal component analysis not only demonstrated the metabolic footprints of tangerine peels during ripening but also revealed the compounds (d-limonene and linalool) that mostly contributed to it. Furthermore, some other characteristic compounds were screened to further reveal the chemical features of Pericarpium Citri Reticulatae (PCR) and Pericarpium Citri Reticulatae Viride (PCRV). In particular, compounds such as 4-carene (r = −0.94), 3-carene (r = −0.91), β-pinene (r = −0.85) and γ-terpinene (r = −0.87) were screened as major components for the pungent smell of PCRV. Geranyl acetate (r = 0.81), farnesyl acetate (r = 0.87) and three alcohols (6-hepten-1-ol, 3-methyl-1-hexanol, 1-octanol) may lead to the pleasant odour of PCR. We therefore propose that the metabolomics analysis focusing on ripening process will be an effective strategy for quality control of closely related herbal medicines. | - |
dc.language | eng | - |
dc.publisher | Elsevier BV. The Journal's web site is located at http://www.elsevier.com/locate/foodchem | - |
dc.relation.ispartof | Food Chemistry | - |
dc.subject | Pericarpium Citri Reticulatae | - |
dc.subject | Pericarpium Citri Reticulatae Viride | - |
dc.subject | Metabolomics | - |
dc.subject | Flavour | - |
dc.subject | Volatiles | - |
dc.title | Chemical features of Pericarpium Citri Reticulatae and Pericarpium Citri Reticulatae Viride revealed by GC–MS metabolomics analysis | - |
dc.type | Article | - |
dc.identifier.email | Dong, N: npdong@hku.hk | - |
dc.description.nature | link_to_subscribed_fulltext | - |
dc.identifier.doi | 10.1016/j.foodchem.2014.07.067 | - |
dc.identifier.pmid | 25976810 | - |
dc.identifier.scopus | eid_2-s2.0-84929522238 | - |
dc.identifier.hkuros | 296842 | - |
dc.identifier.volume | 186 | - |
dc.identifier.spage | 192 | - |
dc.identifier.epage | 199 | - |
dc.identifier.isi | WOS:000356128400029 | - |
dc.publisher.place | Netherlands | - |
dc.identifier.issnl | 0308-8146 | - |