Structure Database (LMSD)

Systematic Name
3α-Hydroxy-5β-chol-7-en-24-oic Acid
Synonyms
LM ID
LMST04010204
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)
IUJRQVPSTXZBJZ-OMTSXFOYSA-N
InChi (Click to copy)
InChI=1S/C24H38O3/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/h6,15-17,19-21,25H,4-5,7-14H2,1-3H3,(H,26,27)/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)CCC(O)=O)CC[C@@]4([H])C3=CC[C@]2([H])C[C@H](O)C1

References

Other Databases

CHEBI ID
188170
LIPIDBANK ID
BBA0204
PubChem CID
5283967

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 57.53
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
logP 5.71
Molar Refractivity 107.75

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Created at
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Updated at
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