Structure Database (LMSD)
Common Name
7alpha,12alpha,24,25-Tetrahydroxycholest-4-en-3-one
Systematic Name
7α,12α,24,25-Tetrahydroxycholest-4-en-3-one
Synonyms
LM ID
LMST04030248
Formula
Exact Mass
Calculate m/z
448.318875
Sum Composition
Status
Active
3D model of 7alpha,12alpha,24,25-Tetrahydroxycholest-4-en-3-one
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Main
Classification
Category
Main Class
Sub Class
String Representations
InChiKey (Click to copy)
RLXAPPIBYACUSX-GYXSHVEISA-N
InChi (Click to copy)
InChI=1S/C27H44O5/c1-15(6-9-22(30)25(2,3)32)18-7-8-19-24-20(14-23(31)27(18,19)5)26(4)11-10-17(28)12-16(26)13-21(24)29/h12,15,18-24,29-32H,6-11,13-14H2,1-5H3/t15-,18-,19+,20+,21-,22?,23+,24+,26+,27-/m1/s1
SMILES (Click to copy)
[C@]12([C@H](O)CC3=CC(=O)CC[C@]3(C)[C@@]1([H])C[C@H](O)[C@]1(C)[C@@]([H])([C@@](C)([H])CCC(O)C(C)(O)C)CC[C@@]21[H])[H]
References
Calculated Physicochemical Properties
Heavy Atoms
32
Rings
4
Aromatic Rings
0
Rotatable Bonds
5
Van der Waals Molecular Volume
464.89
Topological Polar Surface Area
97.99
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
5
logP
4.77
Molar Refractivity
125.73
Reactions
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Admin
Created at
26th Jan 2021
Updated at
26th Jan 2021