Structure Database (LMSD)

Common Name
27-Deoxy-5alpha-Cyprinol
Systematic Name
5α-Cholestane-3α,7α,12α,26-tetrol
Synonyms
LM ID
LMST04030008
Formula
C27H48O4
Exact Mass
Calculate m/z
436.35526
Sum Composition
ST 27:0;O4
Status
Curated
Show lipids differing only in stereochemistry/bond geometry

Classification

Category
Main Class
Sub Class
Sterol Lipids [ST]
Bile acids and derivatives [ST04]
C27 bile acids, alcohols, and derivatives [ST0403]

References

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
Cyprinus carpio (#7962)
Actinopteri (#186623)
Stero-bile acids and bile sterols. XLVI. Isolation of a new bile sterol, 3alpha,7alpha,12alpha-trihydroxy-26,27-epoxycholestane from carp bile.,
J Biochem, 1962
Pubmed ID: 14449174

String Representations

InChiKey (Click to copy)
XJZGNVBLVFOSKJ-PLAINUPSSA-N
InChi (Click to copy)
InChI=1S/C27H48O4/c1-16(15-28)6-5-7-17(2)20-8-9-21-25-22(14-24(31)27(20,21)4)26(3)11-10-19(29)12-18(26)13-23(25)30/h16-25,28-31H,5-15H2,1-4H3/t16?,17-,18-,19-,20-,21+,22+,23-,24+,25+,26+,27-/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)CCCC(C)CO)CC[C@@]4([H])[C@]3([H])[C@H](O)C[C@@]2([H])C[C@H](O)C1

Other Databases

CHEBI ID
181118
LIPIDBANK ID
BBA0310
PubChem CID
5284187

Calculated Physicochemical Properties

Heavy Atoms 31
Rings 4
Aromatic Rings 0
Rotatable Bonds 6
Van der Waals Molecular Volume 461.38
Topological Polar Surface Area 80.92
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 4
logP 5.53
Molar Refractivity 125.29

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Created at
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Updated at
20th Mar 2024