Structure Database (LMSD)
Common Name
oscr#10
Systematic Name
9-(3,6-dideoxy-α-L-arabino-hexopyranosyloxy)-nonanoic acid
Synonyms
- 9-(3'R,5'R-dihydroxy-6'S-methyl-(2H)-tetrahydropyran-2'-yloxy)-nonanoic acid
No other lipid differing only in stereochemistry/bond geometry found
3D model of oscr#10
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
Taxonomy Information
Curated from
NCBI taxonomy class
Reference
Caenorhabditis elegans
(#6239)
Chromadorea
(#119089)
Comparative Metabolomics Reveals Biogenesis of Ascarosides, a Modular Library of Small-Molecule Signals in C. elegans,
J Am Chem Soc, 2012
J Am Chem Soc, 2012
Pubmed ID:
22239548
DOI:
10.1021/ja210202y
String Representations
InChiKey (Click to copy)
WGGIJTBDSYSSPD-KYEXWDHISA-N
InChi (Click to copy)
InChI=1S/C15H28O6/c1-11-12(16)10-13(17)15(21-11)20-9-7-5-3-2-4-6-8-14(18)19/h11-13,15-17H,2-10H2,1H3,(H,18,19)/t11-,12+,13+,15+/m0/s1
SMILES (Click to copy)
O(CCCCCCCCC(=O)O)[C@H]1[C@H](O)C[C@@H](O)[C@H](C)O1
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
21
Rings
1
Aromatic Rings
0
Rotatable Bonds
10
Van der Waals Molecular Volume
305.80
Topological Polar Surface Area
98.29
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
6
logP
3.11
Molar Refractivity
79.41
Admin
Created at
12th Jun 2020
Updated at
12th Jun 2020