Metabolomics Structure Database

 
MW REGNO: 206770
Common Name:THC carboxylic acid
Systematic Name:(6aR,10aR)-1-hydroxy-6,6-dimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-9-carboxylic acid
RefMet Name:11-Nor-delta9-THC-9-carboxylic acid
Synonyms:11-Nor-9-carboxy-delta-9-tetrahydrocannabinol [PubChem Synonyms]
Exact Mass:
344.1988 (neutral)    Calculate m/z:
Formula:C21H28O4
InChIKey:YOVRGSHRZRJTLZ-HZPDHXFCSA-N
ClassyFire superclass:Organoheterocyclic compounds
Massbank MS spectra:View MS spectra
SMILES:CCCCCc1cc(c2[C@@H]3C=C(CC[C@H]3C(C)(C)Oc2c1)C(=O)O)O
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:108207
CHEBI ID:77273
Chemspider ID:97282

Calculated physicochemical properties:

No data available

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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