Structure Database (LMSD)

Common Name
3,4-decadiene-6,8-diyn-1-ol
Systematic Name
3,4-decadiene-6,8-diyn-1-ol
Synonyms
LM ID
LMFA05000706
Formula
C10H10O
Exact Mass
Calculate m/z
146.073165
Sum Composition
FOH 10:6
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

String Representations

InChiKey (Click to copy)
HTGIYTJIJNBMHL-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C10H10O/c1-2-3-4-5-6-7-8-9-10-11/h6,8,11H,9-10H2,1H3
SMILES (Click to copy)
C(CC=C=CC#CC#CC)O

Other Databases

PubChem CID
14190133

Calculated Physicochemical Properties

Heavy Atoms 11
Rings 0
Aromatic Rings 0
Rotatable Bonds 2
Van der Waals Molecular Volume 174.51
Topological Polar Surface Area 20.23
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
logP 1.39
Molar Refractivity 46.07

Admin

Created at
-
Updated at
25th Apr 2022