A theoretical biogenesis overview of diterpenes isolated from Salvia microphylla

Verfasser / Beitragende:
[J. Posada-Salgado, Elihú Bautista, Gabriel Cuevas, Karina Martinez-Mayorga]
Ort, Verlag, Jahr:
2015
Enthalten in:
Journal of Molecular Modeling, 21/11(2015-11-01), 1-5
Format:
Artikel (online)
ID: 605513805
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024 7 0 |a 10.1007/s00894-015-2841-8  |2 doi 
035 |a (NATIONALLICENCE)springer-10.1007/s00894-015-2841-8 
245 0 2 |a A theoretical biogenesis overview of diterpenes isolated from Salvia microphylla  |h [Elektronische Daten]  |c [J. Posada-Salgado, Elihú Bautista, Gabriel Cuevas, Karina Martinez-Mayorga] 
520 3 |a Establishing the reaction mechanisms involved in the biosynthesis of natural products plays an important role in phytochemistry and pharmacology. Mechanistic studies of the biogenesis of natural products have been mainly explored by means of theoretical calculations, and taking into account experimental structures of reagents and products. Using a hybrid meta density functional theory method (mPW1B95), we studied the mechanisms associated with the biogenesis of five neo-clerodanes isolated from Salvia mycrophylla. The reaction mechanisms presented here explain the formation of the five neo-clerodanes and coincides with the formulated biogenetic hypothesis. Graphical Abstract Proposed biogenesis of diterpenes isolated from Salvia microphylla 
540 |a Springer-Verlag Berlin Heidelberg, 2015 
690 7 |a Biogenesis  |2 nationallicence 
690 7 |a Clerodanes  |2 nationallicence 
690 7 |a Diterpenes  |2 nationallicence 
690 7 |a Quantum chemical calculations  |2 nationallicence 
690 7 |a Salvia  |2 nationallicence 
700 1 |a Posada-Salgado  |D J.  |u Instituto de Química, Universidad Nacional Autónoma de México, 04510, Mexico City, Mexico  |4 aut 
700 1 |a Bautista  |D Elihú  |u Instituto de Química, Universidad Nacional Autónoma de México, 04510, Mexico City, Mexico  |4 aut 
700 1 |a Cuevas  |D Gabriel  |u Instituto de Química, Universidad Nacional Autónoma de México, 04510, Mexico City, Mexico  |4 aut 
700 1 |a Martinez-Mayorga  |D Karina  |u Instituto de Química, Universidad Nacional Autónoma de México, 04510, Mexico City, Mexico  |4 aut 
773 0 |t Journal of Molecular Modeling  |d Springer Berlin Heidelberg  |g 21/11(2015-11-01), 1-5  |x 1610-2940  |q 21:11<1  |1 2015  |2 21  |o 894 
856 4 0 |u https://doi.org/10.1007/s00894-015-2841-8  |q text/html  |z Onlinezugriff via DOI 
898 |a BK010053  |b XK010053  |c XK010000 
900 7 |a Metadata rights reserved  |b Springer special CC-BY-NC licence  |2 nationallicence 
908 |D 1  |a research-article  |2 jats 
949 |B NATIONALLICENCE  |F NATIONALLICENCE  |b NL-springer 
950 |B NATIONALLICENCE  |P 856  |E 40  |u https://doi.org/10.1007/s00894-015-2841-8  |q text/html  |z Onlinezugriff via DOI 
950 |B NATIONALLICENCE  |P 700  |E 1-  |a Posada-Salgado  |D J.  |u Instituto de Química, Universidad Nacional Autónoma de México, 04510, Mexico City, Mexico  |4 aut 
950 |B NATIONALLICENCE  |P 700  |E 1-  |a Bautista  |D Elihú  |u Instituto de Química, Universidad Nacional Autónoma de México, 04510, Mexico City, Mexico  |4 aut 
950 |B NATIONALLICENCE  |P 700  |E 1-  |a Cuevas  |D Gabriel  |u Instituto de Química, Universidad Nacional Autónoma de México, 04510, Mexico City, Mexico  |4 aut 
950 |B NATIONALLICENCE  |P 700  |E 1-  |a Martinez-Mayorga  |D Karina  |u Instituto de Química, Universidad Nacional Autónoma de México, 04510, Mexico City, Mexico  |4 aut 
950 |B NATIONALLICENCE  |P 773  |E 0-  |t Journal of Molecular Modeling  |d Springer Berlin Heidelberg  |g 21/11(2015-11-01), 1-5  |x 1610-2940  |q 21:11<1  |1 2015  |2 21  |o 894