Metabolomics Structure Database

 
MW REGNO: 22746
Common Name:(-)-Phaseollin
Systematic Name:(2R,11R)-17,17-dimethyl-4,12,18-trioxapentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),5(10),6,8,14(19),15,20-heptaen-7-ol
RefMet Name:Phaseollin
Synonyms:Phaseolin [PubChem Synonyms]
Exact Mass:
322.1205 (neutral)    Calculate m/z:
Formula:C20H18O4
InChIKey:LWTDZKXXJRRKDG-KXBFYZLASA-N
LIPID MAPS Category:Polyketides [PK]
LIPID MAPS mainclass:Flavonoids [PK12]
LIPID MAPS subclass:Pterocarpans [PK1207]
SMILES:CC1(C)C=Cc2c(ccc3[C@@H]4COc5cc(ccc5[C@@H]4Oc23)O)O1
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:91572
LIPID MAPS ID:LMPK12070020
KEGG ID:C10514
MetaCyc ID:CPD-4884
Plant Metabolite Hub(Pmhub):MS000021689
PhytoHub ID:PHUB001710

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.

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