Structure Database (LMSD)

Common Name
11Z-Octadecenal
Systematic Name
11Z-Octadecenal
Synonyms
LM ID
LMFA06000236
Status
Active
Exact Mass
Calculate m/z
266.260965
Formula
C18H34O
Abbrev
FAL 18:1
Show lipids differing only in stereochemistry/bond geometry
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MDLMOL SDF CSV TSV
MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Main

Classification

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

String Representations

InChiKey (Click to copy)
YSSVMXHKWSNHLH-FPLPWBNLSA-N
InChi (Click to copy)
InChI=1S/C18H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h7-8,18H,2-6,9-17H2,1H3/b8-7-
SMILES (Click to copy)
C(CCCCCCCCC/C=C\CCCCCC)(=O)[H]

References

Comments
Pherobase

Other Databases

PubChem CID
14161373

Calculated Physicochemical Properties

Heavy Atoms 19
Rings 0
Aromatic Rings 0
Rotatable Bonds 15
Van der Waals Molecular Volume 323.47
Topological Polar Surface Area 17.07
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
logP 6.22
Molar Refractivity 85.52

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Created at
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Updated at
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