Metabolomics Structure Database

 
MW REGNO: 36830
Common Name:7alpha,25-dihydroxycholesterol
Systematic Name:cholest-5-en-3beta,7alpha,25-triol
RefMet Name:7alpha,25-Dihydroxycholesterol
Synonyms: [PubChem Synonyms]
Exact Mass:
418.3447 (neutral)    Calculate m/z:
Formula:C27H46O3
InChIKey:BQMSKLCEWBSPPY-IKVTXIKFSA-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](CCCC(C)(C)O)[C@H]1CC[C@H]2[C@H]3[C@H](CC[C@]12C)[C@@]1(C)CC[C@@H](CC1=C[C@H]3O)O
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:11954197
LIPID MAPS ID:LMST04030166
CHEBI ID:37623
HMDB ID:HMDB0006280
KEGG ID:C15520
MetaCyc ID:CPD-7286
Plant Metabolite Hub(Pmhub):MS000024642

Calculated physicochemical properties (?):

Heavy Atoms: 30  
Rings: 4  
Aromatic Rings: 0  
Rotatable Bonds: 5  
van der Waals Molecular volume: 449.95 Å3 molecule-1  
Toplogical Polar Sufrace Area: 60.69 Å2 molecule-1  
Hydrogen Bond Donors: 3  
Hydrogen Bond Acceptors: 3  
logP: 6.33  
Molar Refractivity: 123.44  
Fraction sp3 Carbons: 0.93  
sp3 Carbons: 25  

Human Pathway links:

REACTOME pathways containing this metabolite

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

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