Metabolomics Structure Database

 
MW REGNO: 35445
Common Name:11beta,17alpha,21-trihydroxypregnenolone
Systematic Name:3beta,11beta,17,21-tetrahydroxypregn-5-en-20-one
Synonyms:11beta,17alpha,21-Trihydroxypregnenolone [PubChem Synonyms]
Exact Mass:
364.2250 (neutral)    Calculate m/z:
Formula:C21H32O5
InChIKey:HAFVWTUQBYRPOB-HCMGWXKDSA-N
LIPID MAPS Category:Sterol Lipids [ST]
LIPID MAPS mainclass:Steroids [ST02]
LIPID MAPS subclass:C21 steroids (gluco/mineralocorticoids, progestogins) and derivatives [ST0203]
SMILES:C[C@]12CC[C@@H](CC1=CC[C@H]1[C@@H]3CC[C@](C(=O)CO)([C@@]3(C)C[C@@H]([C@H]21)O)O)O
Studies:-

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External database links:

PubChem CID:11966170
LIPID MAPS ID:LMST02030166
CHEBI ID:27783
KEGG ID:C05489
Plant Metabolite Hub(Pmhub):MS000018745

Calculated physicochemical properties (?):

Heavy Atoms: 26  
Rings: 4  
Aromatic Rings: 0  
Rotatable Bonds: 2  
van der Waals Molecular volume: 361.09 Å3 molecule-1  
Toplogical Polar Sufrace Area: 97.99 Å2 molecule-1  
Hydrogen Bond Donors: 4  
Hydrogen Bond Acceptors: 5  
logP: 2.72  
Molar Refractivity: 98.17  
Fraction sp3 Carbons: 0.86  
sp3 Carbons: 18  

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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