Structure Database (LMSD)

Common Name
4E,6Z,10Z-Hexadecatrien-1-ol
Systematic Name
4E,6Z,10Z-Hexadecatrien-1-ol
Synonyms
LM ID
LMFA05000201
Formula
C16H28O
Exact Mass
Calculate m/z
236.214015
Sum Composition
FOH 16:3
Status
Curated
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)
AHUWGXXXQILFPZ-BFMSGXKYSA-N
InChi (Click to copy)
InChI=1S/C16H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h6-7,10-13,17H,2-5,8-9,14-16H2,1H3/b7-6-,11-10-,13-12+
SMILES (Click to copy)
OCCC/C=C/C=C\CC/C=C\CCCCC

Other Databases

CHEBI ID
196155
PubChem CID
11241853

Calculated Physicochemical Properties

Heavy Atoms 17
Rings 0
Aromatic Rings 0
Rotatable Bonds 11
Van der Waals Molecular Volume 286.23
Topological Polar Surface Area 20.23
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
logP 5.07
Molar Refractivity 77.61

Admin

Created at
-
Updated at
25th Apr 2022