Structure Database (LMSD)

Common Name
9Z,11E-Tetradecadien-1-ol
Systematic Name
9Z,11E-Tetradecadien-1-ol
Synonyms
LM ID
LMFA05000187
Formula
C14H26O
Exact Mass
Calculate m/z
210.198365
Sum Composition
FOH 14:2
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)
ZKCFLTTYWFSLDK-ICWBMWKASA-N
InChi (Click to copy)
InChI=1S/C14H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h3-6,15H,2,7-14H2,1H3/b4-3+,6-5-
SMILES (Click to copy)
OCCCCCCCC/C=C\C=C\CC

References

Comments
Pherobase

Other Databases

CHEBI ID
179490
PubChem CID
13699784

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

Reactions

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Reactions graph legend

Admin

Created at
-
Updated at
25th Apr 2022