Structure Database (LMSD)

Common Name
8Z,10E-Tetradecadien-1-ol
Systematic Name
8Z,10E-Tetradecadien-1-ol
Synonyms
LM ID
LMFA05000186
Formula
C14H26O
Exact Mass
Calculate m/z
210.198365
Sum Composition
FOH 14:2
Status
Active
Show lipids differing only in stereochemistry/bond geometry

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)
IJRPUVULRFPWGC-DEQVHDEQSA-N
InChi (Click to copy)
InChI=1S/C14H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h4-7,15H,2-3,8-14H2,1H3/b5-4+,7-6-
SMILES (Click to copy)
OCCCCCCC/C=C\C=C\CCC

Other Databases

CHEBI ID
179489
PubChem CID
44256518

Calculated Physicochemical Properties

Heavy Atoms 15
Rings 0
Aromatic Rings 0
Rotatable Bonds 10
Van der Waals Molecular Volume 254.27
Topological Polar Surface Area 20.23
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
logP 4.52
Molar Refractivity 68.47

Admin

Created at
-
Updated at
25th Apr 2022