Structure Database (LMSD)

Common Name
11Z-Eicosenal
Systematic Name
11Z-Eicosenal
Synonyms
LM ID
LMFA06000248
Formula
C20H38O
Exact Mass
Calculate m/z
294.292265
Sum Composition
FAL 20:1
Status
Curated
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)
WJLJKNYXWACGHC-KTKRTIGZSA-N
InChi (Click to copy)
InChI=1S/C20H38O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21/h9-10,20H,2-8,11-19H2,1H3/b10-9-
SMILES (Click to copy)
C(CCCCCCCCC/C=C\CCCCCCCC)(=O)[H]

Other Databases

CHEBI ID
179666
PubChem CID
11369906

Calculated Physicochemical Properties

Heavy Atoms 21
Rings 0
Aromatic Rings 0
Rotatable Bonds 17
Van der Waals Molecular Volume 358.07
Topological Polar Surface Area 17.07
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
logP 7.00
Molar Refractivity 94.75

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Created at
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Updated at
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