Structure Database (LMSD)

O O H O OH H H H H
Systematic Name
3,12-Dioxo-5β-chol-14-en-24-oic Acid
Synonyms
LM ID
LMST04010295
Formula
C24H34O4
Exact Mass
Calculate m/z
386.24571
Sum Composition
ST 24:4;O4
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)
YRVLVRGBVUBNJV-BPCQACFLSA-N
InChi (Click to copy)
InChI=1S/C24H34O4/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/h8,14-15,17-18,20H,4-7,9-13H2,1-3H3,(H,27,28)/t14-,15-,17+,18-,20+,23+,24-/m1/s1
SMILES (Click to copy)
C1[C@]2(C)[C@@]3([H])CC(=O)[C@]4(C)[C@@]([H])([C@]([H])(C)CCC(O)=O)CC=C4[C@]3([H])CC[C@]2([H])CC(=O)C1

References

Other Databases

LIPIDBANK ID
BBA0295
PubChem CID
5284048

Calculated Physicochemical Properties

Heavy Atoms 28
Rings 4
Aromatic Rings 0
Rotatable Bonds 4
Van der Waals Molecular Volume 398.92
Topological Polar Surface Area 71.44
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
logP 4.81
Molar Refractivity 106.62

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Created at
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Updated at
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