Structure Database (LMSD)

Common Name
8Z-dodecen-1-ol
Systematic Name
8Z-dodecen-1-ol
Synonyms
  • dodecan-8Z-en-1-ol
LM ID
LMFA05000045
Formula
C12H24O
Exact Mass
Calculate m/z
184.182715
Sum Composition
FOH 12:1
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)
YEQONIQGGSENJQ-PLNGDYQASA-N
InChi (Click to copy)
InChI=1S/C12H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h4-5,13H,2-3,6-12H2,1H3/b5-4-
SMILES (Click to copy)
C(=C/CCC)/CCCCCCCO

References

Other Databases

PubChem CID
5283295

Calculated Physicochemical Properties

Heavy Atoms 13
Rings 0
Aromatic Rings 0
Rotatable Bonds 9
Van der Waals Molecular Volume 222.31
Topological Polar Surface Area 20.23
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
logP 3.96
Molar Refractivity 59.33

Reactions

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Reactions graph legend

Admin

Created at
-
Updated at
25th Apr 2022