Structure Database (LMSD)

H H H OH O H OH HO
Systematic Name
3α,12α-Dihydroxy-5β-chola-7,14-dien-24-oic Acid
Synonyms
LM ID
LMST04010348
Formula
C24H36O4
Exact Mass
Calculate m/z
388.26136
Sum Composition
ST 24:3;O4
Status
Active
Show lipids differing only in stereochemistry/bond geometry

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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)
ZQPPREINMPDUKK-IMPNNSMHSA-N
InChi (Click to copy)
InChI=1S/C24H36O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h6,8,14-16,18,20-21,25-26H,4-5,7,9-13H2,1-3H3,(H,27,28)/t14-,15-,16-,18-,20+,21+,23+,24-/m1/s1
SMILES (Click to copy)
C1[C@]2(C)[C@@]3([H])C[C@H](O)[C@]4(C)[C@@]([H])([C@]([H])(C)CCC(O)=O)CC=C4C3=CC[C@]2([H])C[C@H](O)C1

References

Other Databases

CHEBI ID
173212
LIPIDBANK ID
BBA0632
PubChem CID
5284095

Calculated Physicochemical Properties

Heavy Atoms 28
Rings 4
Aromatic Rings 0
Rotatable Bonds 4
Van der Waals Molecular Volume 401.56
Topological Polar Surface Area 77.76
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 4
logP 4.89
Molar Refractivity 109.62

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Created at
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Updated at
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