Structure Database (LMSD)

Common Name
(Z)-4-Hepten-1-ol
Systematic Name
(4Z)-hept-4-en-1-ol
Synonyms
LM ID
LMFA05000571
Formula
C7H14O
Exact Mass
Calculate m/z
114.104465
Sum Composition
FOH 7:1
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

String Representations

InChiKey (Click to copy)
CUKAXHVLXKIPKF-ARJAWSKDSA-N
InChi (Click to copy)
InChI=1S/C7H14O/c1-2-3-4-5-6-7-8/h3-4,8H,2,5-7H2,1H3/b4-3-
SMILES (Click to copy)
OCCC/C=C\CC

Other Databases

HMDB ID
HMDB0031405
CHEBI ID
190000
PubChem CID
5367536

Calculated Physicochemical Properties

Heavy Atoms 8
Rings 0
Aromatic Rings 0
Rotatable Bonds 4
Van der Waals Molecular Volume 135.81
Topological Polar Surface Area 20.23
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
logP 2.01
Molar Refractivity 36.24

Admin

Created at
-
Updated at
25th Apr 2022