Structure Database (LMSD)

Systematic Name
15-Oxo-5β-cholan-24-oic Acid
Synonyms
LM ID
LMST04010344
Status
Active
Exact Mass
Calculate m/z
374.282095
Formula
C24H38O3
Abbrev
ST 24:2;O3
Show lipids differing only in stereochemistry/bond geometry
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MDLMOL SDF CSV TSV
MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

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)
SYFCKVBOAHVZLE-YUHXZNIQSA-N
InChi (Click to copy)
InChI=1S/C24H38O3/c1-15(7-10-21(26)27)19-14-20(25)22-17-9-8-16-6-4-5-12-23(16,2)18(17)11-13-24(19,22)3/h15-19,22H,4-14H2,1-3H3,(H,26,27)/t15-,16+,17-,18+,19-,22-,23+,24-/m1/s1
SMILES (Click to copy)
C1[C@]2(C)[C@@]3([H])CC[C@]4(C)[C@@]([H])([C@]([H])(C)CCC(O)=O)CC(=O)[C@@]4([H])[C@]3([H])CC[C@]2([H])CCC1

References

Other Databases

LIPIDBANK ID
BBA0628
PubChem CID
5284091

Calculated Physicochemical Properties

Heavy Atoms 27
Rings 4
Aromatic Rings 0
Rotatable Bonds 4
Van der Waals Molecular Volume 395.41
Topological Polar Surface Area 54.37
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
logP 5.72
Molar Refractivity 106.26

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Created at
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Updated at
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