Structure Database (LMSD)

Common Name
(2E,4E)-2,4-Decadien-1-ol
Systematic Name
(2E,4E)-deca-2,4-dien-1-ol
Synonyms
LM ID
LMFA05000543
Formula
C10H18O
Exact Mass
Calculate m/z
154.135765
Sum Composition
FOH 10:2
Status
Curated
Show lipids differing only in stereochemistry/bond geometry
View NP-MRD ID(NMR) spectrum

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

String Representations

InChiKey (Click to copy)
NUBWFSDCZULDCI-BLHCBFLLSA-N
InChi (Click to copy)
InChI=1S/C10H18O/c1-2-3-4-5-6-7-8-9-10-11/h6-9,11H,2-5,10H2,1H3/b7-6+,9-8+
SMILES (Click to copy)
CCCCC/C=C/C=C/CO

Other Databases

HMDB ID
HMDB0036196
CHEBI ID
191890
PubChem CID
5362696

Calculated Physicochemical Properties

Heavy Atoms 11
Rings 0
Aromatic Rings 0
Rotatable Bonds 6
Van der Waals Molecular Volume 185.07
Topological Polar Surface Area 20.23
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
logP 2.96
Molar Refractivity 50.00

Admin

Created at
-
Updated at
25th Apr 2022