Structure Database (LMSD)

Common Name
Haemulcholic acid
Systematic Name
(22S)-3α,7α,22-Trihydroxy-5β-cholan-24-oic Acid
Synonyms
LM ID
LMST04010101
Formula
C24H40O5
Exact Mass
Calculate m/z
408.287575
Sum Composition
ST 24:1;O5
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Classification

Category
Main Class
Sub Class
Sterol Lipids [ST]
Bile acids and derivatives [ST04]
C24 bile acids, alcohols, and derivatives [ST0401]

References

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
Parapristipoma trilineatum (#360507)
Actinopteri (#186623)
Stero-bile acids and bile alcohols. LXXXVII. Isolation of a new bile acid, haemulcholic acid from the bile of Parapristipoma trilineatum.,
J Biochem, 1967
Pubmed ID: 6048964

String Representations

InChiKey (Click to copy)
IPSHXEXQGICLQN-KLRYQPFDSA-N
InChi (Click to copy)
InChI=1S/C24H40O5/c1-13(19(26)12-21(28)29)16-4-5-17-22-18(7-9-24(16,17)3)23(2)8-6-15(25)10-14(23)11-20(22)27/h13-20,22,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14-,15+,16+,17-,18-,19-,20+,22-,23-,24+/m0/s1
SMILES (Click to copy)
C1[C@]2(C)[C@@]3([H])CC[C@]4(C)[C@@]([H])([C@]([H])(C)[C@@H](O)CC(O)=O)CC[C@@]4([H])[C@]3([H])[C@H](O)C[C@]2([H])C[C@H](O)C1

Other Databases

KEGG ID
C17668
CHEBI ID
81262
LIPIDBANK ID
BBA0101
PubChem CID
5283882

Calculated Physicochemical Properties

Heavy Atoms 29
Rings 4
Aromatic Rings 0
Rotatable Bonds 4
Van der Waals Molecular Volume 415.63
Topological Polar Surface Area 97.99
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 5
logP 4.31
Molar Refractivity 111.57

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Updated at
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