Metabolomics Structure Database

 
MW REGNO: 56978
Common Name:(1R,2S,3S,4S)-4-formyl-2-methoxy-3-[(2E)-6-methylhept-2-en-2-yl]cyclohexyl (2E)-3-(4-methoxyphenyl)acrylate
Systematic Name:(1R,2S,3S,4S)-4-formyl-2-methoxy-3-[(2E)-6-methylhept-2-en-2-yl]cyclohexyl (2E)-3-(4-methoxyphenyl)prop-2-enoate
Synonyms:1(R)-2(S)-3(S)-4(S)-3-(4-methoxy-phenyl)-acrylic acid 3-(1,5-dimethyl- hex-1-enyl)-4- formyl-2-methoxy-cyclohexyl ester [PubChem Synonyms]
Exact Mass:
428.2563 (neutral)    Calculate m/z:
Formula:C26H36O5
InChIKey:VZXWJOQUYPNRPF-JUVJZELASA-N
ClassyFire superclass:Phenylpropanoids and polyketides
ClassyFire class:Cinnamic acids and derivatives
ClassyFire subclass:Cinnamic acid esters
ClassyFire direct parent:Cinnamic acid esters
SMILES:CC(C)CC/C=C(C)/[C@@H]1[C@H](CC[C@H]([C@H]1OC)OC(=O)/C=C/c1ccc(cc1)OC)C=O
Studies:-

Select appropriate tab below to view additional details:

External database links:

PubChem CID:11212525
CHEBI ID:48414

References

LIPID MAPS classification: "Update of the LIPID MAPS comprehensive classification system for lipids", Fahy E, Subramaniam S, Murphy RC, Nishijima M, Raetz CR, Shimizu T, Spener F, van Meer G, Wakelam MJ, and Dennis EA, J. Lipid Res. (2009) 50: S9-S14. DOI: 10.1194/jlr.R800095-JLR200
ClassyFire classification: "ClassyFire: automated chemical classification with a comprehensive, computable taxonomy", Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS, J. Cheminformatics (2016) 8:61. DOI: 10.1186/s13321-016-0174-y
NPClassifier classification: "NPClassifier: A Deep Neural Network-Based Structural Classification Tool for Natural Products", Kim HW, Wang M, Leber CA, Nothias LF, Reher R, Kang KB, van der Hooft JJJ, Dorrestein PC, Gerwick WH and Cottrell GW. J Nat Prod. 2021 Nov 26;84(11):2795-2807.DOI: 10.1021/acs.jnatprod.1c00399.

  logo