Structure Database (LMSD)
Common Name
Muricin M
Systematic Name
Synonyms
No other lipid differing only in stereochemistry/bond geometry found
3D model of Muricin M
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
Taxonomy Information
String Representations
InChiKey (Click to copy)
WPTLZHUDBNTZNB-BGXDYLHZSA-N
InChi (Click to copy)
InChI=1S/C35H64O7/c1-3-4-5-6-7-12-15-18-21-31(37)32(38)26-33(39)34-23-22-30(42-34)20-17-14-11-9-8-10-13-16-19-29(36)25-28-24-27(2)41-35(28)40/h24,27,29-34,36-39H,3-23,25-26H2,1-2H3/t27-,29-,30+,31+,32-,33-,34-/m0/s1
SMILES (Click to copy)
C1=C(C[C@@H](O)CCCCCCCCCC[C@H]2O[C@@H](CC2)[C@@H](O)C[C@H](O)[C@H](O)CCCCCCCCCC)C(=O)O[C@H]1C
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
42
Rings
2
Aromatic Rings
0
Rotatable Bonds
26
Van der Waals Molecular Volume
645.59
Topological Polar Surface Area
120.59
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
7
logP
9.07
Molar Refractivity
171.77
Admin
Created at
11th Jun 2020
Updated at
11th Jun 2020