Structure Database (LMSD)

H O
Common Name
5Z-Tetradecenal
Systematic Name
5Z-Tetradecenal
Synonyms
LM ID
LMFA06000178
Formula
C14H26O
Exact Mass
Calculate m/z
210.198365
Sum Composition
FAL 14:1
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Main

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Fatty aldehydes [FA06]

String Representations

InChiKey (Click to copy)
HJCIVWWOKIXNOJ-KTKRTIGZSA-N
InChi (Click to copy)
InChI=1S/C14H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h9-10,14H,2-8,11-13H2,1H3/b10-9-
SMILES (Click to copy)
C(CCC/C=C\CCCCCCCC)(=O)[H]

References

Comments
Pherobase

Other Databases

CHEBI ID
179483
PubChem CID
6430150

Calculated Physicochemical Properties

Heavy Atoms 15
Rings 0
Aromatic Rings 0
Rotatable Bonds 11
Van der Waals Molecular Volume 254.27
Topological Polar Surface Area 17.07
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
logP 4.66
Molar Refractivity 67.05

Admin

Created at
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Updated at
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