Structure Database (LMSD)

H H H H OH O H HO
Systematic Name
(22E)-3β-Hydroxy-5α-chola-7,22-dien-24-oic Acid
Synonyms
LM ID
LMST04010287
Formula
C24H36O3
Exact Mass
Calculate m/z
372.266445
Sum Composition
ST 24:3;O3
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Main

Classification

Category
Main Class
Sub Class
Sterol Lipids [ST]
Bile acids and derivatives [ST04]
C24 bile acids, alcohols, and derivatives [ST0401]

String Representations

InChiKey (Click to copy)
NNOXLBZOLJVTCY-DKFALFPQSA-N
InChi (Click to copy)
InChI=1S/C24H36O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h4,6,9,15-17,19-21,25H,5,7-8,10-14H2,1-3H3,(H,26,27)/b9-4+/t15-,16+,17+,19-,20+,21+,23+,24-/m1/s1
SMILES (Click to copy)
C1[C@]2(C)[C@@]3([H])CC[C@]4(C)[C@@]([H])([C@]([H])(C)/C=C/C(O)=O)CC[C@@]4([H])C3=CC[C@@]2([H])C[C@@H](O)C1

References

Other Databases

CHEBI ID
137786
LIPIDBANK ID
BBA0287
PubChem CID
5284040

Calculated Physicochemical Properties

Heavy Atoms 27
Rings 4
Aromatic Rings 0
Rotatable Bonds 3
Van der Waals Molecular Volume 392.77
Topological Polar Surface Area 57.53
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
logP 5.49
Molar Refractivity 107.65

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Created at
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Updated at
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