Structure Database (LMSD)

Common Name
11E-Eicosen-1-ol
Systematic Name
11E-Eicosen-1-ol
Synonyms
LM ID
LMFA05000219
Formula
C20H40O
Exact Mass
Calculate m/z
296.307915
Sum Composition
FOH 20:1
Status
Active
Show lipids differing only in stereochemistry/bond geometry
View MassBank spectra

Classification

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

Reactions

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ⓘ 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.
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Reactions graph legend

References

Comments
Pherobase

String Representations

InChiKey (Click to copy)
QYOZAXQSDUAPDS-MDZDMXLPSA-N
InChi (Click to copy)
InChI=1S/C20H40O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21/h9-10,21H,2-8,11-20H2,1H3/b10-9+
SMILES (Click to copy)
OCCCCCCCCCC/C=C/CCCCCCCC

Other Databases

HMDB ID
HMDB0034933
CHEBI ID
178681
PubChem CID
9900830

Calculated Physicochemical Properties

Heavy Atoms 21
Rings 0
Aromatic Rings 0
Rotatable Bonds 17
Van der Waals Molecular Volume 360.71
Topological Polar Surface Area 20.23
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
logP 7.08
Molar Refractivity 96.26

Admin

Created at
-
Updated at
25th Apr 2022