Structure Database (LMSD)
Common Name
Thermozeaxanthin-13
Systematic Name
(3R,3'R)-3'-[(6-O-11-Methyldodecanoyl-b-D-glucopyranosyl)oxy]-β,β-caroten-3-ol
Synonyms
No other lipid differing only in stereochemistry/bond geometry found
3D model of Thermozeaxanthin-13
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)
HHINJQKIQDURLW-XFMDTAGXSA-N
InChi (Click to copy)
InChI=1S/C59H90O8/c1-41(2)24-18-16-14-13-15-17-19-31-53(61)65-40-52-54(62)55(63)56(64)57(67-52)66-49-37-47(8)51(59(11,12)39-49)35-33-45(6)30-23-28-43(4)26-21-20-25-42(3)27-22-29-44(5)32-34-50-46(7)36-48(60)38-58(50,9)10/h20-23,25-30,32-35,41,48-49,52,54-57,60,62-64H,13-19,24,31,36-40H2,1-12H3/b21-20+,27-22+,28-23+,34-32+,35-33+,42-25+,43-26+,44-29+,45-30+/t48-,49-,52-,54-,55+,56-,57-/m1/s1
SMILES (Click to copy)
C1C(C)(C)C(/C=C/C(/C)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C2=C(C)C[C@@H](O)CC2(C)C)=C(C)C[C@H]1O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](COC(=O)CCCCCCCCCC(C)C)O1
References
Comments
Imported from http://carotenoiddb.jp/
Taxonomy Information
Curated from
NCBI taxonomy class
Reference
Thermus thermophilus
(#274)
Deinococci
(#188787)
Thermocryptoxanthins: novel intermediates in the carotenoid biosynthetic pathway of Thermus thermophilus,
Arch Microbiol, 1996
Arch Microbiol, 1996
Pubmed ID:
8661926
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
67
Rings
3
Aromatic Rings
Rotatable Bonds
25
Van der Waals Molecular Volume
1030.82
Topological Polar Surface Area
127.75
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
8
logP
15.38
Molar Refractivity
281.14
Admin
Created at
17th Nov 2021
Updated at
2nd Dec 2021