Metabolomics Structure Database

 
MW REGNO: 72122
Common Name:(+)-8'-hydroxyabscisic acid
Systematic Name:(2Z,4E)-5-[(1R,6R)-1-hydroxy-6-(hydroxymethyl)-2,6-dimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid
Synonyms:8'-hydroxyabscisic acid [PubChem Synonyms]
Exact Mass:
280.1311 (neutral)    Calculate m/z:
Formula:C15H20O5
InChIKey:AVFORCKFTWHFAR-ZSIFGTMLSA-N
LIPID MAPS Category:Prenol Lipids [PR]
LIPID MAPS mainclass:Isoprenoids [PR01]
LIPID MAPS subclass:C15 isoprenoids (sesquiterpenes) [PR0103]
LIPID MAPS level4class:6010305
SMILES:C/C(=C/C(=O)O)/C=C/[C@]1(C(=CC(=O)C[C@]1(C)CO)C)O
Studies:Available studies(via PubChem CID)

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External database links:

PubChem CID:11954194
LIPID MAPS ID:LMPR0103050010
CHEBI ID:20805
KEGG ID:C15514
Plant Metabolite Hub(Pmhub):MS000024639

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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