Structure database (LMSD)

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LM IDLMFA13040007
Common Nameascr#9
Systematic Name4R-(3,6-dideoxy-α-L-arabino-hexopyranosyloxy)pentanoic acid
Synonyms4R-(3'R,5'R-dihydroxy-6'S-methyl-(2H)-tetrahydropyran-2'-yloxy)-pentanoic acid
Exact Mass
248.1260 (neutral)    Calculate m/z:
FormulaC11H20O6
CategoryFatty Acyls [FA]
Main ClassFatty acyl glycosides [FA13]
Sub ClassAscarosides [FA1304]
PubChem CID71514783
CHEBI ID79018
InChIKeyNZMXMOQNHSVRAJ-WNPHYYBUSA-N  Show lipids differing only in stereochemistry/bond geometry
InChI
InChI=1S/C11H20O6/c1-6(3-4-10(14)15)16-11-9(13)5-8(12)7(2)17-11/h6-9,11-13H,3-5H2,1-2H3,(H,14,15)/t6-,7+,8-,9-,11-/m1/s1
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SMILES
O([C@@H](CCC(=O)O)C)[C@H]1[C@H](O)C[C@@H](O)[C@H](C)O1
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StatusActive
ReferencesComparative Metabolomics Reveals Biogenesis of Ascarosides, a Modular Library of Small-Molecule Signals in C. elegans
J Am Chem Soc. 2012
DOI: 10.1021/ja210202y
PMID: 22239548
Calculated physicochemical properties (?):
 Heavy Atoms17Rings1Aromatic Rings0Rotatable Bonds5
 van der Waals
Molecular Volume
236.60Topological Polar
Surface Area
98.29Hydrogen
Bond Donors
3Hydrogen
Bond Acceptors
6
 logP1.54Molar
Refractivity
60.94