Structure Database (LMSD)

O O O
Common Name
methyl 5R,6R-epoxy-7-eicosynoate
Systematic Name
methyl 5R,6R-epoxy-eicos-7-ynoate
Synonyms
LM ID
LMFA01070041
Formula
Exact Mass
Calculate m/z
336.266445
Sum Composition
Status
Active

Main

Classification

String Representations

InChiKey (Click to copy)
GFJBVECADOXVQF-WOJBJXKFSA-N
InChi (Click to copy)
InChI=1S/C21H36O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-16-19-20(24-19)17-15-18-21(22)23-2/h19-20H,3-13,15,17-18H2,1-2H3/t19-,20-/m1/s1
SMILES (Click to copy)
C([C@H]1O[C@@H]1C#CCCCCCCCCCCCC)CCC(OC)=O

References

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
synthetic construct (#32630)
Epoxy acetylenic lipids: their analogues and derivatives.,
Prog Lipid Res, 2014
Pubmed ID: 25193612

Other Databases

PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 24
Rings 1
Aromatic Rings 0
Rotatable Bonds 15
Van der Waals Molecular Volume 377.95
Topological Polar Surface Area 38.83
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
logP 5.98
Molar Refractivity 99.79

Admin

Created at
-
Updated at
4th May 2021