Structure Database (LMSD)
Common Name
Mannosyl-1beta-phosphomycoketide C31
Systematic Name
(4S,8S,12S,16S,20S-Pentamethylhexacosanyl)-β-D-mannosyl phosphate
Synonyms
- MPM C31
3D model of Mannosyl-1beta-phosphomycoketide C31
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
String Representations
InChiKey (Click to copy)
UEKNJOPNIRUJDK-CGLSNJQRSA-N
InChi (Click to copy)
InChI=1S/C37H75O9P/c1-7-8-9-10-16-28(2)17-11-18-29(3)19-12-20-30(4)21-13-22-31(5)23-14-24-32(6)25-15-26-44-47(42,43)46-37-36(41)35(40)34(39)33(27-38)45-37/h28-41H,7-27H2,1-6H3,(H,42,43)/t28-,29-,30-,31-,32-,33+,34+,35-,36-,37-/m0/s1
SMILES (Click to copy)
O([C@H]1[C@@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O1)P(=O)(O)OCCC[C@@H](C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@@H](C)CCCCCC
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
47
Rings
1
Aromatic Rings
0
Rotatable Bonds
29
Van der Waals Molecular Volume
735.24
Topological Polar Surface Area
147.98
Hydrogen Bond Donors
5
Hydrogen Bond Acceptors
9
logP
10.70
Molar Refractivity
193.25
Admin
Created at
-
Updated at
31st Aug 2021