Structure Database (LMSD)

Common Name
icas#17
Systematic Name
10R-((1H-indol-3-ylcarbonyl)3,6-dideoxy-α-L-arabino-hexopyranosyloxy)-2E-undecenoic acid
Synonyms
  • 10R-(3'R-hydroxy-5'R-O-(1H-indol-3-ylcarbonyl)-6'S-methyl-(2H)- tetrahydropyran-2'-yloxy)-2E-undecenoic acid
LM ID
LMFA13040120
Formula
C26H35NO7
Exact Mass
Calculate m/z
473.241354
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Fatty acyl glycosides [FA13]
Ascarosides [FA1304]

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
Pubmed ID: 22239548

String Representations

InChiKey (Click to copy)
KOWFSBKIGJUBRC-LBOPOTOASA-N
InChi (Click to copy)
InChI=1S/C26H35NO7/c1-17(11-7-5-3-4-6-8-14-24(29)30)32-26-22(28)15-23(18(2)33-26)34-25(31)20-16-27-21-13-10-9-12-19(20)21/h8-10,12-14,16-18,22-23,26-28H,3-7,11,15H2,1-2H3,(H,29,30)/b14-8+/t17-,18+,22-,23-,26-/m1/s1
SMILES (Click to copy)
O([C@@H](CCCCCC/C=C/C(=O)O)C)[C@H]1[C@H](O)C[C@@H](OC(=O)C2=CNC3C=CC=CC=32)[C@H](C)O1

Other Databases

CHEBI ID
79104
PubChem CID
86289752
SMID ID
icas#17

Calculated Physicochemical Properties

Heavy Atoms 34
Rings 3
Aromatic Rings 2
Rotatable Bonds 13
Van der Waals Molecular Volume 453.53
Topological Polar Surface Area 120.15
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 8
logP 5.85
Molar Refractivity 129.98

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Created at
14th Jun 2020
Updated at
20th Oct 2021