Structure Database (LMSD)

Common Name
8E,10Z-Pentadecadien-1-ol
Systematic Name
8E,10Z-Pentadecadien-1-ol
Synonyms
LM ID
LMFA05000193
Formula
C15H28O
Exact Mass
Calculate m/z
224.214015
Sum Composition
FOH 15:2
Status
Curated
Show lipids differing only in stereochemistry/bond geometry

Classification

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

Reactions

Filter by species:
ⓘ 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.
Click on an edge to display the reaction(s).
Reactions graph legend

References

Comments
Pherobase

String Representations

InChiKey (Click to copy)
SSMFOGNWAYJUHT-IGTJQSIKSA-N
InChi (Click to copy)
InChI=1S/C15H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h5-8,16H,2-4,9-15H2,1H3/b6-5-,8-7+
SMILES (Click to copy)
OCCCCCCC/C=C/C=C\CCCC

Other Databases

PubChem CID
44256521

Calculated Physicochemical Properties

Heavy Atoms 16
Rings 0
Aromatic Rings 0
Rotatable Bonds 11
Van der Waals Molecular Volume 271.57
Topological Polar Surface Area 20.23
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
logP 4.91
Molar Refractivity 73.08

Admin

Created at
-
Updated at
25th Apr 2022