In-Silico Structure Database (LMISSD)

Common Name
Met-HDCA
Systematic Name
N-(3α,6α-dihydroxy-5β-cholan-24-oyl)-methionine
LM ID
LMISST0506A074
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
523.333146
Formula
C29H49NO5S
Download as...
MDLMOL SDF CSV TSV PNG
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]
Steroid conjugates [ST05]
Amino acid conjugates [ST0506]

String Representations

InChiKey (Click to copy)
HZENJHBNWVGDNH-BYCFKNDHSA-N
InChi (Click to copy)
InChI=1S/C29H49NO5S/c1-17(5-8-26(33)30-24(27(34)35)11-14-36-4)20-6-7-21-19-16-25(32)23-15-18(31)9-12-29(23,3)22(19)10-13-28(20,21)2/h17-25,31-32H,5-16H2,1-4H3,(H,30,33)(H,34,35)/t17-,18-,19+,20-,21+,22+,23+,24+,25+,28-,29-/m1/s1
SMILES (Click to copy)
C[C@H](CCC(=N[C@@H](CCSC)C(=O)O)O)[C@H]1CC[C@H]2[C@@H]3C[C@@H]([C@@H]4C[C@@H](CC[C@]4(C)[C@H]3CC[C@]12C)O)O

References

Other Databases