Structure Database (LMSD)

Common Name
N-methyltaurocholic acid
Systematic Name
3α,7α,12α-trihydroxy-5β-cholan-24-oyl-N-methyltaurine
Synonyms
  • cholyl-N-methyltaurine
LM ID
LMST05040023
Status
Active
Exact Mass
Calculate m/z
529.307326
Formula


Download as...
MDLMOL SDF CSV TSV
MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Main

Classification

String Representations

InChiKey (Click to copy)
HYUKAHONVNJDBF-OCCHXLOTSA-N
InChi (Click to copy)
InChI=1S/C27H47NO7S/c1-16(5-8-24(32)28(4)11-12-36(33,34)35)19-6-7-20-25-21(15-23(31)27(19,20)3)26(2)10-9-18(29)13-17(26)14-22(25)30/h16-23,25,29-31H,5-15H2,1-4H3,(H,33,34,35)/t16-,17+,18-,19-,20+,21+,22-,23+,25+,26+,27-/m1/s1
SMILES (Click to copy)
[C@]12([C@H](O)C[C@]3([H])C[C@H](O)CC[C@]3(C)[C@@]1([H])C[C@H](O)[C@]1(C)[C@@]([H])([C@@](C)([H])CCC(N(C)CCS(O)(=O)=O)=O)CC[C@@]21[H])[H]

References

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
Pygoplites diacanthus (#109741)
Actinopteri (#186623)
N-Methyltaurine N-acyl amidated bile acids and deoxycholic acid in the bile of angelfish (Pomacanthidae): a novel bile acid profile in Perciform fish.,
Steroids, 2014
Pubmed ID: 24291417

Other Databases

PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 36
Rings 4
Aromatic Rings
Rotatable Bonds 7
Van der Waals Molecular Volume 514.62
Topological Polar Surface Area 135.37
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 8
logP 5.39
Molar Refractivity 138.88

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Created at
6th May 2022
Updated at
6th May 2022