Structure Database (LMSD)

Common Name
6Z,9Z-Eicosadien-11-ol
Systematic Name
6Z,9Z-Eicosadien-11-ol
Synonyms
  • (Z,Z)-6,9-Eicosadien-11-ol
LM ID
LMFA05000532
Formula
C20H38O
Exact Mass
Calculate m/z
294.292265
Sum Composition
FOH 20:2
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Main

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Fatty alcohols [FA05]

String Representations

InChiKey (Click to copy)
HLRILOHBDLRFQX-OHNCOSGTSA-N
InChi (Click to copy)
InChI=1S/C20H38O/c1-3-5-7-9-11-13-15-17-19-20(21)18-16-14-12-10-8-6-4-2/h11,13,17,19-21H,3-10,12,14-16,18H2,1-2H3/b13-11-,19-17-
SMILES (Click to copy)
CCCCC/C=C\C/C=C\C(O)CCCCCCCCC

References

Comments
Pherobase Semiochemicals

Other Databases

CHEBI ID
165510
PubChem CID
56935897

Calculated Physicochemical Properties

Heavy Atoms 21
Rings 0
Aromatic Rings 0
Rotatable Bonds 15
Van der Waals Molecular Volume 358.07
Topological Polar Surface Area 20.23
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
logP 6.86
Molar Refractivity 96.17

Reactions

Filter by species:
ⓘ Reactions are shown if the E.C. number of the enzyme catalysing it is annotated in the UniProt database for a species belonging to the selected taxonomic class.
Click on an edge to display the reaction(s).
Reactions graph legend

Admin

Created at
-
Updated at
25th Apr 2022