Metabolomics Structure Database

 
MW REGNO: 63999
Common Name:Carnosic acid
Systematic Name:11,12-dihydroxyabieta-8,11,13-trien-20-oic acid
RefMet Name:Carnosic acid
Synonyms:(4aR,10aS)-5,6-dihydroxy-1,1-dimethyl-7-(propan-2-yl)-1,3,4,9,10,10a-hexahydrophenanthrene-4a(2H)-carboxylic acid; 11,12-dihydroxy-13-isopropylpodocarpa-8,11,13-trien-17-oic acid; Salvin [PubChem Synonyms]
Exact Mass:
332.1988 (neutral)    Calculate m/z:
Formula:C20H28O4
InChIKey:QRYRORQUOLYVBU-VBKZILBWSA-N
LIPID MAPS Category:Prenol Lipids
LIPID MAPS mainclass:Isoprenoids
LIPID MAPS subclass:C20 isoprenoids
SMILES:CC(C)c1cc2CC[C@H]3C(C)(C)CCC[C@@]3(c2c(c1O)O)C(=O)O
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:65126
CHEBI ID:65585
PhytoHub ID:PHUB002020

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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