Structure Database (LMSD)

Common Name
10Z-Nonadecenal
Systematic Name
10Z-Nonadecenal
Synonyms
LM ID
LMFA06000245
Formula
C19H36O
Exact Mass
Calculate m/z
280.276615
Sum Composition
FAL 19:1
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Classification

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

References

Comments
Pherobase

String Representations

InChiKey (Click to copy)
DXAFFKRBQLZTCN-KTKRTIGZSA-N
InChi (Click to copy)
InChI=1S/C19H36O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20/h9-10,19H,2-8,11-18H2,1H3/b10-9-
SMILES (Click to copy)
C(CCCCCCCC/C=C\CCCCCCCC)(=O)[H]

Other Databases

CHEBI ID
187599
PubChem CID
12610419

Calculated Physicochemical Properties

Heavy Atoms 20
Rings 0
Aromatic Rings 0
Rotatable Bonds 16
Van der Waals Molecular Volume 340.77
Topological Polar Surface Area 17.07
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
logP 6.61
Molar Refractivity 90.13

Admin

Created at
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Updated at
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