In-Silico Structure Database (LMISSD)

Common Name
Ser-CDCA
Systematic Name
N-(3α,7α-dihydroxy-5β-cholan-24-oyl)-serine
LM ID
LMST0506A035
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
479.324689
Formula
C27H45NO6
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)
MIGXYHMLYVAUQT-OCOZSEOVSA-N
InChi (Click to copy)
InChI=1S/C27H45NO6/c1-15(4-7-23(32)28-21(14-29)25(33)34)18-5-6-19-24-20(9-11-27(18,19)3)26(2)10-8-17(30)12-16(26)13-22(24)31/h15-22,24,29-31H,4-14H2,1-3H3,(H,28,32)(H,33,34)/t15-,16+,17-,18-,19+,20+,21+,22-,24+,26+,27-/m1/s1
SMILES (Click to copy)
C[C@H](CCC(=N[C@@H](CO)C(=O)O)O)[C@H]1CC[C@H]2[C@H]3[C@H](CC[C@]12C)[C@@]1(C)CC[C@H](C[C@H]1C[C@H]3O)O

References

Other Databases