Metabolomics Structure Database

 
MW REGNO: 34940
Common Name:Clionasterol
Systematic Name:poriferast-5-en-3beta-ol
RefMet Name:Clionasterol
Synonyms: [PubChem Synonyms]
Exact Mass:
414.3862 (neutral)    Calculate m/z:
Formula:C29H50O
InChIKey:KZJWDPNRJALLNS-FBZNIEFRSA-N
LIPID MAPS Category:Sterol Lipids [ST]
LIPID MAPS mainclass:Sterols [ST01]
LIPID MAPS subclass:Stigmasterols and C24-ethyl derivatives [ST0104]
SMILES:CC[C@@H](CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)O)C(C)C
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:457801
LIPID MAPS ID:LMST01040122
CHEBI ID:132823
HMDB ID:HMDB0000649
Chemspider ID:402901
METLIN ID:5621
Plant Metabolite Hub(Pmhub):MS000011503

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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