Structure Database (LMSD)

Common Name
2-Decen-1-ol
Systematic Name
2-Decen-1-ol
Synonyms
LM ID
LMFA05000142
Formula
C10H20O
Exact Mass
Calculate m/z
156.151415
Sum Composition
FOH 10:1
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)
QOPYYRPCXHTOQZ-CMDGGOBGSA-N
InChi (Click to copy)
InChI=1S/C10H20O/c1-2-3-4-5-6-7-8-9-10-11/h8-9,11H,2-7,10H2,1H3/b9-8+
SMILES (Click to copy)
OC/C=C/CCCCCCC

References

Comments
Pherobase

Other Databases

HMDB ID
HMDB0032532
PubChem CID
5364942

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

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

Admin

Created at
-
Updated at
25th Apr 2022