Metabolomics Structure Database

 
MW REGNO: 36705
Common Name:5beta-Cholestane-3alpha,7alpha,24,26-tetrol
Systematic Name:5beta-Cholestane-3alpha,7alpha,24,26-tetrol
Synonyms: [PubChem Synonyms]
Exact Mass:
436.3553 (neutral)    Calculate m/z:
Formula:C27H48O4
InChIKey:KOHAQNVGTABZFS-ZUMVMERMSA-N
LIPID MAPS Category:Sterol Lipids [ST]
LIPID MAPS mainclass:Bile acids and derivatives [ST04]
LIPID MAPS subclass:C27 bile acids, alcohols, and derivatives [ST0403]
SMILES:C[C@H](CCC(C(C)CO)O)[C@H]1CC[C@H]2[C@H]3[C@H](CC[C@]12C)[C@@]1(C)CC[C@H](C[C@H]1C[C@H]3O)O
Studies:Available studies(via PubChem CID)

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External database links:

PubChem CID:5284199
LIPID MAPS ID:LMST04030023
CHEBI ID:48731
HMDB ID:HMDB0062417
Plant Metabolite Hub(Pmhub):MS000039817

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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