Structure Database (LMSD)

O
Common Name
6R,7S-Epoxy-3Z,9Z-heneicosadiene
Systematic Name
6R,7S-Epoxy-3Z,9Z-heneicosadiene
Synonyms
LM ID
LMFA12000322
Formula
C21H38O
Exact Mass
Calculate m/z
306.292265
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Main

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Oxygenated hydrocarbons [FA12]

String Representations

InChiKey (Click to copy)
JZOOOEAWXPHPCD-LIDFVZESSA-N
InChi (Click to copy)
InChI=1S/C21H38O/c1-3-5-7-8-9-10-11-12-13-14-15-17-19-21-20(22-21)18-16-6-4-2/h6,15-17,20-21H,3-5,7-14,18-19H2,1-2H3/b16-6-,17-15-/t20-,21+/m0/s1
SMILES (Click to copy)
CC/C=C\C[C@@H]1O[C@@H]1C/C=C\CCCCCCCCCCC

References

Comments
Pherobase Semiochemicals

Other Databases

PubChem CID
56936264

Calculated Physicochemical Properties

Heavy Atoms 22
Rings 1
Aromatic Rings 0
Rotatable Bonds 15
Van der Waals Molecular Volume 363.01
Topological Polar Surface Area 12.53
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
logP 7.55
Molar Refractivity 99.33

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Created at
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Updated at
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