Structure Database (LMSD)

Common Name
3Z-Decen-1-ol
Systematic Name
3Z-Decen-1-ol
Synonyms
LM ID
LMFA05000139
Formula
C10H20O
Exact Mass
Calculate m/z
156.151415
Sum Composition
FOH 10:1
Status
Active
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)
MTIJDFJGPCJFKE-FPLPWBNLSA-N
InChi (Click to copy)
InChI=1S/C10H20O/c1-2-3-4-5-6-7-8-9-10-11/h7-8,11H,2-6,9-10H2,1H3/b8-7-
SMILES (Click to copy)
OCC/C=C\CCCCCC

Other Databases

PubChem CID
5352846

Calculated Physicochemical Properties

Heavy Atoms 11
Rings 0
Aromatic Rings 0
Rotatable Bonds 7
Van der Waals Molecular Volume 187.71
Topological Polar Surface Area 20.23
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
logP 3.18
Molar Refractivity 50.09

Admin

Created at
-
Updated at
25th Apr 2022