Structure Database (LMSD)

Common Name
7Z,11E-Hexadecadien-1-ol
Systematic Name
7Z,11E-Hexadecadien-1-ol
Synonyms
LM ID
LMFA05000206
Formula
C16H30O
Exact Mass
Calculate m/z
238.229665
Sum Composition
FOH 16:2
Status
Curated
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)
ZWMPSFHVSWYKPO-QMRMAQATSA-N
InChi (Click to copy)
InChI=1S/C16H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h5-6,9-10,17H,2-4,7-8,11-16H2,1H3/b6-5+,10-9-
SMILES (Click to copy)
OCCCCCC/C=C\CC/C=C/CCCC

Other Databases

CHEBI ID
179680
PubChem CID
13532952

Calculated Physicochemical Properties

Heavy Atoms 17
Rings 0
Aromatic Rings 0
Rotatable Bonds 12
Van der Waals Molecular Volume 288.87
Topological Polar Surface Area 20.23
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
logP 5.30
Molar Refractivity 77.70

Admin

Created at
-
Updated at
25th Apr 2022