Structure Database (LMSD)
Common Name
Menaquinone-11
Systematic Name
2-methyl-3-[(2E,6E,10E,14E,18E,22E,26E,30E,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaenyl]naphthalene-1,4-dione
Synonyms
- MK-11
3D model of Menaquinone-11
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Main
Classification
Category
Main Class
Sub Class
String Representations
InChiKey (Click to copy)
YYDMANIEKFAEJC-RYZSZPJESA-N
InChi (Click to copy)
InChI=1S/C66H96O2/c1-50(2)26-16-27-51(3)28-17-29-52(4)30-18-31-53(5)32-19-33-54(6)34-20-35-55(7)36-21-37-56(8)38-22-39-57(9)40-23-41-58(10)42-24-43-59(11)44-25-45-60(12)48-49-62-61(13)65(67)63-46-14-15-47-64(63)66(62)68/h14-15,26,28,30,32,34,36,38,40,42,44,46-48H,16-25,27,29,31,33,35,37,39,41,43,45,49H2,1-13H3/b51-28+,52-30+,53-32+,54-34+,55-36+,56-38+,57-40+,58-42+,59-44+,60-48+
SMILES (Click to copy)
C1(C/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/C)C(=O)C2=C(C=CC=C2)C(=O)C=1C
References
Taxonomy Information
Curated from
NCBI taxonomy class
Reference
Roseiflexus castenholzii
(#120962)
Chloroflexia
(#32061)
Roseiflexus castenholzii gen. nov., sp. nov., a thermophilic, filamentous, photosynthetic bacterium that lacks chlorosomes.,
Int J Syst Evol Microbiol, 2002
Int J Syst Evol Microbiol, 2002
Pubmed ID:
11837302
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
68
Rings
2
Aromatic Rings
1
Rotatable Bonds
32
Van der Waals Molecular Volume
1087.44
Topological Polar Surface Area
34.14
Hydrogen Bond Donors
Hydrogen Bond Acceptors
2
logP
21.00
Molar Refractivity
301.76
Admin
Created at
13th Apr 2022
Updated at
13th Apr 2022